Alternatives to DWSIM

Azore is software for computational fluid dynamics. It analyzes fluid flow and heat transfers. CFD allows engineers and scientists to analyze a wide range of fluid mechanics problems, thermal and chemical problems numerically using a computer. Azore can simulate a wide range of fluid dynamics situations, including air, liquids, gases, and particulate-laden flow. Azore is commonly used to model the flow of liquids through a piping or evaluate water velocity profiles around submerged items. Azore can also analyze the flow of gases or air, such as simulating ambient air velocity profiles as they pass around buildings, or investigating the flow, heat transfer, and mechanical equipment inside a room. Azore CFD is able to simulate virtually any incompressible fluid flow model. This includes problems involving conjugate heat transfer, species transport, and steady-state or transient fluid flows.

USIM PAC is advanced software designed for the modeling, analysis, and optimization of industrial processes in a steady-state environment. This comprehensive tool integrates mass balancing with the simulation of various streams and unit operations within a processing plant, all accessible through a unified interface. What sets USIM PAC apart is its ability to provide a detailed and customizable characterization of materials, making it especially beneficial for handling solids and intricate mixtures that are challenging to represent as simple substances. By leveraging this software, engineering professionals can make informed decisions that enhance the efficiency and profitability of their operations, resulting in improvements that are not only faster but also safer. In addition, USIM PAC serves as an all-in-one platform that encompasses simulation, data reconciliation, mass balancing, flowsheeting, equipment sizing, and economic and environmental assessments, facilitating offline process optimization for entire plants or specific sections. As such, it stands out as an essential tool for modern industrial process management and optimization.

ChemSep is an advanced column simulator utilized for processes such as distillation, absorption, and extraction, which seamlessly integrates both classic equilibrium stage models and nonequilibrium (rate-based) models within a user-friendly interface. This software boasts an extensive library containing capacity and mass transfer performance parameters for various trays and packings, enhancing the accuracy of modeling real-world column performance. With its design mode, ChemSep offers automatic simulation capabilities and facilitates the determination of column diameter based on specified flood fractions, while incorporating industry-standard design methods and pressure drop calculations for both trayed and packed columns. The program is versatile, supporting a wide range of column configurations and specifications that empower users to effectively address separation challenges. Additionally, ChemSep can function as a standalone tool or be integrated into any CAPE-OPEN compliant flowsheeting software, taking advantage of the relevant thermodynamic and physical property data to optimize its performance. Ultimately, this flexibility makes ChemSep an invaluable asset for engineers and researchers in the field of chemical separation processes.

MixIT represents a cutting-edge collaborative tool for mixing analysis and scale-up, intended to streamline thorough assessments of stirred tank systems by integrating lab and plant data, empirical correlations, and sophisticated 3D computational fluid dynamics (CFD) models. This innovative platform merges knowledge management capabilities with mixing science, allowing for enterprise-wide deployment in a cohesive environment. Users can easily create, modify, and share intricate details about geometry, operating conditions, plant data, as well as experimental and CFD results among a global network of collaborators. The tool enables the design of reactors tailored to meet specific mixing performance criteria, facilitating rapid selection and performance comparison of various reactor types. From the initial design phase through to analysis and report generation, it allows for fully automated 3D CFD flow simulations of stirred reactors, including tracer studies and assessments of heat transfer. Ultimately, MixIT revolutionizes the approach to mixing analysis by offering a comprehensive suite of features for enhanced collaboration and efficiency in reactor design.

CADSIM Plus is an innovative software designed for chemical process simulation, integrating a dynamic simulator based on first principles with a comprehensive Computer Assisted Drawing (CAD) interface all in one solution. It excels in conducting accurate heat and material balances across various chemical processes and is capable of creating intricate dynamic simulations that incorporate control logic and batch operations. The software is equipped with an extensive array of generic process modules and provides optional libraries tailored for diverse applications. CADSIM Plus accommodates a broad spectrum of drawing complexities, ranging from straightforward block diagrams to intricate engineering schematics, and facilitates the export of designs to AutoCAD and other conventional CAD software. With its 'electronic flowsheet' runtime simulation mode, users are provided with interactive and animated tools for simulation, allowing real-time adjustments to process conditions during operation. This versatile software finds applications in process design, troubleshooting, forecasting future process scenarios, and addressing challenges related to dynamic control, making it a valuable asset for engineers and researchers alike. Furthermore, its user-friendly interface ensures that even those new to process simulation can effectively harness its powerful capabilities.

AVEVA PRO/II™ Simulation serves as a steady-state simulator that enhances plant efficiency by refining process design, conducting operational analyses, and executing engineering studies. By offering a comprehensive approach to optimization, AVEVA PRO/II Simulation focuses on enhancing plant performance through the improvement of process design and operational analysis while also conducting in-depth engineering studies. Capable of performing complex heat and material balance calculations for an extensive array of chemical processes, this simulation tool presents a diverse selection of thermodynamic models applicable across multiple industries. It allows users to devise new processes and assess alternative plant configurations to achieve the most economical operations. Now accessible via the cloud, AVEVA PRO/II Simulation provides on-demand availability, straightforward maintenance, and adaptable usage options. Additionally, users can benefit from a highly experienced support team with over 15 years in the field, ensuring assistance whenever needed. Overall, AVEVA PRO/II Simulation stands out as a robust solution for optimizing plant performance, streamlining design processes, and enhancing operational efficiency.

SuperPro Designer offers a comprehensive solution for modeling, assessing, and enhancing both integrated batch and continuous processes in a wide range of sectors, such as biotechnology, pharmaceuticals, specialty chemicals, food production, consumer goods, metallurgy, materials, and both water and air treatment. By merging manufacturing and environmental operation models, it allows users to simultaneously design and improve production processes while addressing pollution prevention and control. The software features more than 140 unit operations and procedures, including well-mixed reactors, fermentors, plug flow reactors, crystallizers, distillation columns, and various separation and purification systems. In addition, SuperPro Designer includes detailed modules for reactions and vapor-liquid equilibrium separations, as well as comprehensive material and energy balances, extensive databases for chemical components and mixtures, equipment sizing, costing, and in-depth process economics analysis, ensuring users can optimize their processes effectively. This multifaceted tool not only aids in technical design but also supports sustainability efforts within industries.

BIOVIA COSMO-RS serves as an extensive toolkit for modeling and forecasting fluid phase characteristics, which empowers professionals such as chemical engineers, chemists, formulation experts, and materials scientists to innovate and develop solutions more rapidly and effectively than relying solely on traditional testing and experimentation methods, thereby enhancing innovation while minimizing costs. The simulations conducted using COSMO-RS are grounded in a solid scientific framework, guaranteeing dependable predictions across the entire spectrum of liquid-state chemistry. By employing a first-principle methodology, it is capable of forecasting the properties of new compounds that have yet to be synthesized, pushing the boundaries of known chemical territory. The team behind BIOVIA consists of the original creators of COSMO-RS, providing prompt assistance and unparalleled expertise to tackle even the most complex challenges in solution thermodynamics. Additionally, the primary advantages encompass a solid scientific basis that merges quantum chemistry with thermodynamics to assure both accuracy and reliability, fostering a deeper understanding of fluid behaviors in various contexts. This comprehensive approach not only streamlines the research process but also opens up new avenues for exploration within the field.

Khimera serves as a tool for determining the kinetic parameters associated with microscopic processes, as well as the thermodynamic and transport characteristics of various substances and their mixtures within gases, plasmas, and at the gas-solid interface. Its main users include engineers and researchers who focus on developing kinetic models and engaging in thermodynamic and kinetic simulations pertinent to fields such as chemical engineering, combustion, catalysis, metallurgy, and microelectronics. This software is particularly well-suited for multi-scale modeling, as it connects the fundamental molecular properties of individual molecules with the ensemble-averaged characteristics of the reactive medium, encompassing thermodynamic and transport properties along with the rates of chemical reactions. Additionally, Khimera allows for the integration of quantum-chemical simulation results, enabling users to derive properties without requiring any experimental data from their side. By bridging the gap between different scales of modeling, Khimera enhances the understanding of complex systems in various scientific domains.

Advance your RF simulation capabilities to effectively design, analyze, and verify radio frequency integrated circuits (RFICs) beyond conventional methods. Gain assurance through the use of steady-state and nonlinear solvers tailored for both design and verification processes. Accelerate the validation of intricate RFICs with wireless standard libraries designed for efficiency. Ensure precise modeling of components on silicon chips to achieve optimal accuracy. Enhance your designs using load-pull analysis and parameter sweeps for better performance outcomes. Conduct RF simulations within the Cadence Virtuoso and Synopsys Custom Compiler environments to streamline your workflow. Employ Monte Carlo simulations and yield analysis to further boost performance metrics. Early in the design phase, evaluate error vector magnitude (EVM) in alignment with the latest communication standards to ensure compliance. Leverage cutting-edge foundry technology right from the start of your project. It is essential to monitor specifications like EVM through RF simulation during the early stages of RFIC design. The simulations account for the effects of layout parasitics, intricate modulated signals, and digital control circuitry. Utilizing Keysight RFPro Circuit allows for comprehensive simulation in both frequency and time domains, enhancing the overall design process and accuracy. This multifaceted approach ensures that your RFICs not only meet but exceed industry standards.

Advance your approach to RF simulation by focusing on the comprehensive design, analysis, and verification of radio frequency integrated circuits (RFICs). Gain assurance through the use of steady-state and nonlinear solvers for both design and verification processes. The availability of wireless standard libraries expedites the validation of intricate RFICs. Prior to finalizing an RFIC, it is essential to confirm IC specifications through RF simulation. These simulations take into account various factors such as layout parasitics, intricate modulated signals, and digital control circuitry. With PathWave RFIC Design, you can perform simulations in both frequency and time domains, facilitating seamless transitions between your designs and Cadence Virtuoso. Achieve accurate modeling of components on silicon chips, and enhance your designs using optimization techniques like sweeps and load-pull analysis. Integration of RF designs into the Cadence Virtuoso environment is streamlined, while the implementation of Monte Carlo and yield analysis can significantly boost performance. Additionally, debugging is made easier with safe operating area alerts, allowing for immediate utilization of cutting-edge foundry technology to stay at the forefront of innovation. This holistic approach to RFIC design not only improves efficiency but also elevates the overall quality and reliability of the final products.

Symmetry process simulation software facilitates comprehensive life cycle modeling from initial design through to operational phases, enhancing troubleshooting capabilities, enabling feed and startup analyses, and optimizing system performance effectively. It features an extensive array of design tools specifically for flare and relief systems, allowing users to confirm the efficacy of their entire safety frameworks. The platform boasts versatility, accommodating various applications by evaluating both individual components and complete systems at different levels of detail, whether in steady-state or dynamic conditions. Additionally, Symmetry introduces an innovative methodology for traditional oil pseudo-component characterization methods. By leveraging chemical family structures, its fluid characterization process allows for precise estimation of physical properties in blending, separation, and reactive systems, thus ensuring reliable thermodynamics and effective component tracking throughout the entire system. Furthermore, the software provides a wide range of options that prioritize transparency and user accessibility. This adaptability makes it an invaluable tool for engineers seeking to enhance their process simulations.

Effective design and operation of production systems necessitates a comprehensive grasp of the behavior of multiphase flow. Utilizing flow modeling and simulation offers critical insights into the dynamics of flow, encompassing the physical principles that govern movement throughout the entire production system, starting from the reservoir's pore spaces and extending to processing facilities. The Olga dynamic multiphase flow simulator is adept at modeling transient flow behaviors, which are crucial for optimizing production capabilities. Such transient modeling is vital for conducting feasibility assessments and designing field developments. In deepwater contexts, dynamic simulation plays a pivotal role and is frequently employed in both offshore and onshore projects to analyze transient behaviors in pipelines and wellbores. By employing the Olga simulator for transient simulation, engineers can gain deeper insights beyond steady-state analyses, enabling them to forecast system dynamics, including fluctuations in flow rates, variations in fluid compositions, changes in temperature, the buildup of solids, and alterations in operational parameters. Consequently, mastering these transient characteristics is essential for improving efficiency and reliability in production operations.

Renowned for its exceptional durability, CFX stands out as the premier CFD software for turbomachinery applications. Its solvers and models are integrated into a sleek, user-friendly, and adaptable graphical interface that offers extensive options for customization and automation through session files, scripting, and an advanced expression language. The software's highly scalable high-performance computing capabilities significantly accelerate simulations for various equipment, including pumps, fans, compressors, and turbines. Recent advancements in manufacturing techniques have enabled the development of more efficient turbine cooling channel geometries, which, while more intricate, promise enhanced performance and efficiency. In pursuit of precise results, a group of engineers from Purdue University opted for Ansys CFX to conduct their simulations. They executed critical calculations with minimal delay, allowing them to delve deeper into comparative analyses and run additional simulations, which ultimately led to a more thorough optimization of their product. This efficiency not only improved their workflow but also contributed to innovative solutions in turbine design.

ChemCopilot is an innovative platform that harnesses the power of artificial intelligence to revolutionize the formulation of chemicals and the management of their product lifecycles, catering to the needs of scientists, engineers, and research and development teams. By integrating specialized chemistry knowledge with regulatory information, simulation tools, and immediate insights, it streamlines the design, testing, optimization, and management of chemical products and processes. The platform automates the validation of product labels, compliance with ingredient restrictions, and the accuracy of safety data sheets in accordance with international regulations, effectively removing the need for cumbersome spreadsheets and manual checks while offering audit trails and real-time alerts to ensure regulatory compliance. Furthermore, ChemCopilot enhances the pace of innovation by simulating chemical reactions, molecular interactions, and operational processes to forecast formulation effectiveness and results in ways that conventional tools are unable to achieve. It also seamlessly incorporates real-time data from both laboratory and industrial environments, empowering teams to make informed, data-driven decisions that lead to better outcomes. This comprehensive approach not only optimizes workflows but also facilitates a more agile response to changing market demands and regulatory landscapes.

Experience the full spectrum of heat transfer processes, encompassing convection, radiation, storage, and dissipation, while addressing both steady-state and transient environmental conditions. TAITherm thermal analysis software combines simplicity with robust capabilities, effectively handling solar and thermal radiation, convection, and conduction in various dynamic environments. By alleviating the complexities associated with thermal simulations, TAITherm guarantees that your designs will perform at their best in practical situations. Engineers and teams worldwide rely on TAITherm, utilizing it for diverse applications that span cutting-edge developments in fields such as automotive, electronics, wearables, military technology, architecture, and beyond. Our clients are at the forefront of innovation, leveraging thermal simulations and analysis to enhance usability, safety, and efficiency in their respective domains, ultimately pushing the limits of technological advancement. With TAITherm, the future of thermal analysis is not only accessible but also transformative for industries striving for excellence.

ProSimPlus is a chemical simulation software that is intuitive and easy to use. Users can quickly get used to it. This software is used by many of the world's most prominent oil, gas, chemical, energy, or bio-based companies.

BIOVIA COSMOtherm represents a sophisticated implementation of COSMO-RS that merges principles of quantum chemistry with thermodynamics to forecast the thermodynamic characteristics of liquid substances. It computes the chemical potential of molecules in both pure and mixed liquids at varying temperatures, thus allowing for the estimation of various properties including solubility, partition coefficients, vapor pressures, and phase diagrams. In contrast to other approaches, COSMOtherm utilizes thermodynamically consistent equations to derive properties as a function of concentration and temperature, which enhances its accuracy. This tool is capable of predicting the solubility of liquids, solids, and gases, as well as providing values for activity coefficients, two-phase partitioning such as LogP, phase behavior, vapor pressures, free energy of solvation, pKa, energy of transfer to liquid-liquid interfaces, micellar and membrane partitioning, and interfacial tension. Additionally, COSMOtherm is equipped with a user-friendly graphical interface alongside a command-line version, facilitating smooth integration into pre-existing workflows, making it a versatile choice for researchers in the field. Its comprehensive capabilities make it a valuable asset for those seeking to understand complex liquid systems more thoroughly.

Modelon’s OPTIMICA Compiler Toolkit stands out as the market's leading Modelica-based mathematical engine, providing users with a robust solution for automating, simulating, and optimizing system behaviors across the model-based design cycle. As the trusted compiler for Modelon Impact, OPTIMICA allows users to construct multi-domain physical systems by selecting from a vast library of model components. The toolkit’s cutting-edge solvers facilitate the evaluation of intricate physical systems, accommodating both transient simulations and steady-state calculations, as well as dynamic optimization. With its advanced mathematical capabilities, OPTIMICA can effectively manipulate and streamline models to enhance performance and reliability, catering to diverse industries and applications that range from automotive and active safety to energy and power generation optimization. Given the growing demand for effective power regulation in the contemporary energy landscape, optimizing the startup processes of thermal power plants has become a critical industrial requirement. Furthermore, the flexibility and efficiency of OPTIMICA make it an invaluable asset for engineers tackling complex system challenges.

Honeywell's UniSim® Design Suite serves as a multifunctional software solution for process simulation and modeling, allowing engineers to develop both steady-state and dynamic models aimed at enhancing plant design, optimization, and troubleshooting efforts. This suite includes features tailored for sustainability initiatives, such as carbon capture and the generation of green hydrogen, thereby promoting enhanced operational efficiency and alignment with business objectives. Additionally, UniSim models can function as digital twins, providing capabilities to track plant performance, forecast changes in processes, and bolster safety, output, and profitability in various operations. Ultimately, this tool empowers engineers to make informed decisions that contribute to a more sustainable and efficient industrial landscape.

The Physical and Operational (POM) Suite serves as an all-encompassing tool designed for the analysis of electric power system networks in both planning and operational contexts, addressing steady-state, transient, and small-signal scenarios. Tailored for extensive evaluations, it features parallel processing and multithreading capabilities to enhance performance. Users can navigate the POM Suite via either a graphical user interface (GUI) or a command-line interface (CLI). It efficiently handles millions of N-1-1 and N-2 contingencies in a single simulation cycle while providing AC contingency analysis. The software automatically determines optimal corrective actions to resolve voltage, thermal, and steady-state stability issues, as well as transient stability concerns. Moreover, it allows for the modeling of intricate user-defined Remedial Action Schemes (RAS) and significantly accelerates compliance studies with NERC Standards. Additionally, it automates AC transfer/load pocket analyses and contingency assessments while offering visualization tools for enhanced understanding. This comprehensive suite not only streamlines complex studies but also ensures that users meet regulatory requirements with greater ease and efficiency.

Ansys Chemkin-Pro stands at the forefront of modeling intricate, chemically interactive systems. It has undergone rigorous validation for a wide array of chemistry-related applications and is recognized for its remarkably rapid simulation capabilities. In the current landscape of energy regulations, there is a pressing demand for high yields, efficiency, and quality while minimizing byproducts and waste. Ansys Chemkin-Pro serves as a chemical kinetics simulator that accurately represents idealized reacting flows, offering valuable insights into outcomes prior to production testing. Relying solely on experimental testing for confirming chemical processes can be economically challenging, especially with the rapid design cycles of today. Consequently, effective simulation plays a pivotal role in developing cost-efficient designs, facilitating quicker market entry for new products. Notably, Mitsuo Koshi, an esteemed chemical kineticist and passionate fireworks enthusiast, has gained recognition for judging prestigious fireworks competitions throughout Japan. Each year, the displays become increasingly spectacular; however, this escalation comes with the downside of rising emissions, raising concerns about environmental impact. As such, the balance between artistry in fireworks and environmental responsibility is becoming an ongoing challenge for both chemists and pyrotechnicians alike.

Chemstations offers a user-friendly suite of integrated process simulation software designed to enhance efficiency in chemical engineering projects. Experience the full capabilities of CHEMCAD NXT by conducting an extensive trial, where you can discover how our software seamlessly assists you with intricate system design, thorough analysis, and detailed reporting. You can start your free trial of CHEMCAD today and witness how effortlessly you can model both straightforward and complex chemical processes using a cohesive graphical interface. Additionally, we provide a variety of comprehensive training services for CHEMCAD, including basic and advanced courses along with engaging videos and webinars. The development of CHEMCAD was aimed at empowering chemical engineers across diverse industries, enhancing their design, evaluation, and testing abilities to boost productivity within their organizations. With adaptable pricing plans available, we cater to various requirements, ensuring that every user can find a suitable solution. CHEMCAD is designed to support the growing demands of the chemical engineering field, allowing professionals to stay ahead in their projects and innovations. Ultimately, our goal is to enable engineers to excel in their roles while driving progress across their respective sectors.

GASWorkS™ is a comprehensive steady-state network modeling software tailored for Windows, aimed at aiding engineering professionals in the analysis and design of piping systems for natural gas and other compressible fluids. This tool supports a wide range of components, including fittings, compressors, pipes, regulators, valves, and wells, making it versatile for various applications. With its robust capabilities, it allows for seamless data exchange through an extensive set of import and export functions compatible with numerous CAD, GIS, and database applications. Since its initial release in 1991, which was relatively simple yet effective, GASWorkS has undergone significant advancements, culminating in its latest version that features a sophisticated map-style graphical interface and a rapid solution routine. Additionally, it accommodates various model elements and even offers customization for individual customer requirements, ensuring comprehensive support for distribution, transmission, and gathering system designs. The continuous evolution of GASWorkS reflects the commitment to providing users with the most effective tools for their engineering needs.

BIOVIA TURBOMOLE is an advanced software package for quantum chemistry that specializes in ab initio electronic structure calculations for a variety of systems, including molecules, clusters, periodic structures, and solutions. Originally developed at the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, the package is currently managed by TURBOMOLE GmbH, which has expanded its capabilities to include a wide range of computational methods such as density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW-Bethe–Salpeter approaches. It stands out for its ability to provide precise predictions related to chemical reactions, spectroscopy, and simulations of optical devices. Key features include optimization of reaction pathways, searches for transition states, and the modeling of solvation effects through COSMO-RS. Additionally, its spectroscopic tools cover various techniques such as IR, Raman, VCD, UV-Vis, and vibronic spectra, while simulations of optical properties are enhanced by sophisticated methods for spin-orbit coupling and relativistic all-electron calculations. This powerful software thus serves as an essential resource for researchers aiming to explore complex chemical systems and their properties.

Essential software toolkit for professionals in mineral processing for process research, development, analysis. You can quickly and easily perform thermodynamic and mineral processing calculations using a standard computer. This software is essential for process research, design, development, and digitalization. It can also be used to estimate process efficiencies, yields and environmental footprints. For more information, visit our web site.

PETS®, an engineering software product, combines over 30 commonly used engineering calculations into one product. PETS®, software calculates Physical Properties and Hydraulic Analysis. It also calculates Relief Calculations, Instrument Sizing, and other calculations. PETS®, which also calculates Equipment Sizing, such as pumps, compressors and tanks, vessels, spheres, drums, columns, exchangers, air coolers and more. PETS®, is used by Process, Chemical, Production, Mechanical, Instrument, and other Engineers. PETS®, is used in Refineries and Chemical Plants, Utilities and Equipment Manufacturers, among many other industries. PETS allows you to design, analyze, and troubleshoot any process. PETS®, with its graphical user interface, is easy to use and provides reliable results. Choose a tool from the over 30 available, and then enter the data. The interactive PETS®, environment allows you to perform calculations and update them as you enter data. The data can be saved or printed.

Electromagnetic (EM) simulation provides valuable insights prior to the physical prototyping stage. Tailor your EM simulations to enhance both speed and precision. Seamlessly integrate EM analysis with your circuit simulations to boost overall efficiency. While EM simulations can often require several hours to complete, you can significantly reduce both import and export times by linking your EM simulation software with PathWave Circuit Design software. This integration allows you to maximize your workflow by combining EM analysis with circuit simulations effectively. The 3D EM solid modeling environment enables the creation of custom 3D objects and supports the import of existing models from various CAD platforms. This is essential for preparing a 3D geometry for 3DEM simulation, which involves defining ports, boundary conditions, and material properties. Additionally, the environment includes a Finite Difference Time Domain (FDTD) simulator, which is vital for compliance testing regarding Specific Absorption Rate (SAR) and Hearing Aid Compatibility (HAC), ensuring that your designs meet necessary regulatory standards. By utilizing these advanced features, you can streamline your design process and enhance the effectiveness of your electromagnetic analysis.

Q.D. Clinical is a comprehensive electronic medical records solution compatible with various operating systems including Windows 95/98, NT/2000, XP/2003, Novell, Citrix, and Linux. This software empowers healthcare providers to efficiently manage patient records while ensuring that the quality of care remains uninterrupted by digital processes. It offers unlimited fields for recording visit notes, findings, and discussions, as well as unlimited vital signs entries. Users can create an infinite number of custom-defined fields for both numerical and textual data, which can be used for tracking outcomes and ensuring compliance. Additionally, it supports unlimited lexicons for individual or group use, along with customizable 50-column flowsheets that can display medications, vital signs, laboratory data, and other relevant information, including custom text and ad-hoc entries. The system also allows for easy import and customization from fellow users, facilitates messaging attached to patient records, and generates recall and reminder letters. It includes features for monitoring patient no-shows, management tools for the message center, tracking open requests, and returns to their originators, whether entered in batches or on a per-visit basis, in addition to an option for electronic lab downloads, enhancing overall functionality and flexibility for medical practices.

BIOVIA solutions foster an unparalleled environment for scientific management, enabling organizations focused on science to develop and interlink innovations in biology, chemistry, and materials to enhance our quality of life. The leading BIOVIA portfolio emphasizes the seamless integration of diverse scientific disciplines, experimental workflows, and information needs throughout the entire spectrum of research, development, quality assurance, quality control, and manufacturing. It boasts capabilities spanning Scientific Informatics, Molecular Modeling and Simulation, Data Science, Laboratory Informatics, Formulation Design, BioPharma Quality and Compliance, as well as Manufacturing Analytics. BIOVIA is dedicated to accelerating innovation, boosting productivity, enhancing quality and compliance, lowering costs, and expediting product development for clients across various sectors. Additionally, it plays a crucial role in managing and unifying scientific innovation processes and information throughout the entire product lifecycle, ensuring a comprehensive approach to scientific advancement.

AQChemSim is an innovative cloud-based platform created by SandboxAQ that utilizes Large Quantitative Models (LQMs) based on principles of physics and chemistry to transform the landscape of materials discovery and enhancement. By incorporating techniques such as Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim facilitates precise simulations of molecular and material dynamics in real-world scenarios. The platform's features allow it to forecast performance under diverse stress conditions, expedite formulation via in silico testing, and investigate eco-friendly chemical processes. Remarkably, AQChemSim has achieved notable progress in battery technology, cutting the prediction time for lithium-ion battery end-of-life by 95%, while also attaining 35 times greater accuracy with a mere fraction of the data previously required. This advancement not only streamlines research but also paves the way for more efficient and sustainable energy solutions in the future.

This tool seamlessly merges precision and efficiency within a comprehensive design framework, achieving simulation speeds that are 10-50 times quicker than SPICE for power supply designs. It encompasses all functionalities of SIMetrix Classic while maintaining the same graphical user interface, which includes a hierarchical schematic editor and a waveform viewer. It quickly identifies the steady state operating point of a switching system, eliminating the need to simulate initial transient conditions. Furthermore, it facilitates the conversion of SPICE transistor and diode models into SIMPLIS format by executing a SPICE simulation for parameter extraction. The advanced digital simulation library boasts a diverse array of digital functions, including counters, ADCs, DACs, and much more, ensuring that designers have the tools they need at their fingertips. This integration of features makes it an invaluable asset for anyone involved in power supply design and simulation.

Incorporate optimization and simulation models into your desktop, web, or mobile applications effortlessly by utilizing consistent high-level objects such as Problem, Solver, Variable, and Function, along with their respective collections, properties, and methods across various programming languages. This uniformity extends to a standardized object-oriented API that is accessible remotely via Web Services WS-* standards for clients using languages like PHP, JavaScript, and C#. Additionally, procedural languages are able to invoke traditional calls that align intuitively with the properties and methods of the object-oriented API. The suite of optimization techniques available encompasses linear and quadratic programming, mixed-integer programming, smooth nonlinear optimization, as well as global optimization and non-smooth evolutionary and tabu search methodologies. Furthermore, premier optimization tools from Gurobi™, XPRESS™, and MOSEK™ for handling linear, quadratic, and conic models, along with KNITRO™, SQP, and GRG methods for nonlinear challenges, can be seamlessly integrated into the Solver SDK. You can also effortlessly generate a sparse DoubleMatrix object containing an impressive 1 million rows and columns, making it easier to handle large datasets. This flexibility in creating and managing complex optimization problems allows developers to tailor solutions that meet specific application needs efficiently.

Quantum computing paves the way for the swift and cost-efficient creation of novel molecules and materials. InQuanto, an advanced platform for quantum computational chemistry, marks a significant advancement towards achieving this objective. The field of quantum chemistry seeks to precisely characterize and forecast the essential properties of matter, making it an invaluable asset for the innovation and formulation of new substances. Nonetheless, the intricacies of industrially relevant molecules and materials present challenges for accurate simulation. Current technologies necessitate a compromise, forcing users to choose between utilizing highly precise methods on minimal systems or resorting to approximations. InQuanto's adaptable workflow allows both computational chemists and quantum algorithm engineers to seamlessly integrate cutting-edge quantum algorithms with sophisticated subroutines and error mitigation techniques, optimizing performance on existing quantum platforms. This flexibility not only enhances research outcomes but also fosters collaboration among experts in the field, driving further innovation.

Analytic Solver Optimization is fully compatible with the Excel Solver, designed to tackle any conventional optimization issue, regardless of its size or type, without accommodating uncertainty. What sets it apart from other optimization tools is its ability to conduct an algebraic analysis of your model's structure while efficiently utilizing multiple cores on your computer for enhanced performance. This software can manage nonlinear models that are ten times larger and linear models that are forty times larger than those solvable by the Excel Solver, providing solutions at a significantly faster pace, along with the capability to integrate Solver Engines that can accommodate millions of variables. Additionally, Analytic Solver Simulation offers an intuitive interface for rigorous Monte Carlo simulations, risk analysis, decision trees, and simulation optimization, all powered by Frontline's sophisticated Evolutionary Solver. It features an impressive array of 60 probability distributions, including complex compound distributions, automatic fitting for these distributions, along with rank-order and copula-based correlations, plus 80 different statistics and risk measures, and tools for Six Sigma analysis, as well as multiple parameterized simulations that enhance decision-making processes. The comprehensive functionality of this software makes it an essential tool for professionals seeking to leverage advanced optimization and simulation techniques in their work.

Enhance engineering processes with the only comprehensive and user-friendly CFD platform designed for multidisciplinary design and optimization. Computational fluid dynamics (CFD) plays a crucial role in multiphysics system analysis, allowing for the simulation of fluid behavior and thermodynamic characteristics through advanced numerical models. Engineers leverage the Cadence Fidelity CFD platform for various design tasks, including propulsion, aerodynamics, hydrodynamics, and combustion, to enhance product efficiency while minimizing the need for costly and time-intensive physical testing. This robust Fidelity CFD platform offers a seamless end-to-end solution tailored for applications across aerospace, automotive, turbomachinery, and marine sectors. With its efficient workflows, massively parallel architecture, and cutting-edge solver technology, the platform delivers remarkable performance and accuracy, significantly boosting engineering productivity in addressing contemporary design challenges. Ultimately, Fidelity stands out by not only simplifying complex processes but also enabling engineers to innovate rapidly and effectively.

Kombyne™ represents a cutting-edge Software as a Service (SaaS) tool designed for high-performance computing (HPC) workflows, originally tailored for clients in sectors such as defense, automotive, aerospace, and academic research. This platform empowers users to access a diverse array of workflow solutions specifically for HPC computational fluid dynamics (CFD) tasks, encompassing features like on-the-fly extract generation, rendering capabilities, and simulation steering options. Users can benefit from interactive monitoring and control functionalities, all while ensuring minimal disruption to simulations and eliminating reliance on VTK. By employing extract workflows, the necessity for handling large files is significantly reduced, allowing for real-time visualization. The system incorporates an in-transit workflow that utilizes a distinct process to swiftly receive data from the solver code, enabling visualization and analysis without hindering the operation of the running solver. This specialized process, referred to as an endpoint, facilitates the direct output of extracts, cutting planes, or point samples useful for data science, in addition to rendering images. Furthermore, the Endpoint serves as a conduit to widely-used visualization software, enhancing the overall usability and integration of the tool within various workflows. With its versatile features and ease of use, Kombyne™ is set to revolutionize the way HPC tasks are managed and executed across multiple industries.

Enhance your veterinary practice's management with SmartFlow, an innovative cloud-based platform designed specifically for veterinary needs. This comprehensive system offers an array of tools, including an ICU whiteboard, outpatient whiteboard, flowsheet, reception management, travel sheet, and anesthetic sheet. By utilizing SmartFlow, practices can potentially boost their revenue by as much as 20%, transition to a paperless environment, and streamline both communication and operational efficiency. It provides clear visibility into patient workflows and treatment progress, allowing staff to access real-time information from any location within the facility. Additionally, it facilitates immediate sharing of patient data, thereby elevating the standard of care provided to pets. Embrace the future of veterinary management with SmartFlow and transform the way you run your practice.

CSVpad is a free and portable CSV (Comma-separated values) editing tool that works with Unicode and does not require installation. This software allows users to easily modify rows and columns while providing options to export CSV files in various formats such as HTML, XML, OpenDocument Spreadsheet (ODS), and Microsoft Excel 8.0 (XLS). Its features include undo and redo capabilities that greatly enhance the flexibility of editing tasks. Compatible with multiple operating systems, including Windows 8, Windows 7, Windows Vista, Windows XP, and Linux, CSVpad is designed to accommodate a wide range of users. Additionally, its lightweight nature makes it an ideal choice for those seeking a quick and efficient CSV editing solution on the go.

SimuPACT is a cutting-edge simulation software platform designed for the swift development of high-fidelity, comprehensive power and process plant simulators, featuring modern graphical tools and a robust integrated architecture that facilitates engineering analysis, operator training, and control system validation all within a single platform at no additional expense. By incorporating the latest advancements in software technology and engineering methodologies, it achieves superior accuracy and expedites the simulator creation process, offering customizable modeling tools, solvers, and an extensive array of libraries covering electrical networks, multi-phase flows, control networks, sensors, actuators, mechanical systems, and material handling. Moreover, it ensures seamless integration with distributed control system (DCS) emulation and third-party systems through standard protocols. In addition, SimuPACT offers a versatile instructor station that allows users to set up simulations, trigger malfunctions, oversee scenarios, and evaluate trainee performance effectively, enhancing the overall training experience. This powerful combination of features makes SimuPACT an essential tool for professionals aiming to elevate their training and engineering capabilities.

Delivering top-notch buildings to the UK involves creating energy-efficient structures by accurately forecasting their real-world performance. Utilize EnergyPlus, a leading simulation engine in the industry, to carry out comprehensive building energy assessments. Ensure compliance with UK regulations by integrating necessary documentation through Hevacomp software. With EnergyPlus, you can efficiently conduct dynamic simulations, recognized globally for their effectiveness. Hevacomp Dynamic Simulation enables you to create precise building models while adhering to UK building codes. Streamline your analytical processes by employing a unified building model for both calculations and intricate simulations. Additionally, design and assess electrical systems in buildings using Hevacomp Electrical Designer software, ensuring all local standards are met. Tackling complex mechanical systems in buildings is made straightforward, enhancing overall project efficiency. This approach not only simplifies tasks but also elevates the quality of the final building design.

GHE Analysis is an interactive software package that simplifies the design and optimization of ground-source heat pump systems with an easy-to-use interface. It provides tools to size irregular ground heat exchangers accurately and optimize the heat transfer efficiency of geothermal boreholes. Users can also evaluate seasonal performance coefficients to enhance the effectiveness of geothermal heat pumps. Drawing on over two decades of academic research, the software incorporates a robust simulation engine capable of quickly modeling the hourly response of GSHP systems. This feature enables detailed visualization of energy consumption and power demands for various equipment configurations. GHE Analysis assists engineers and designers in creating systems that balance performance with cost efficiency. Its intuitive design tools help reduce errors and improve project outcomes. The software is ideal for professionals looking to optimize sustainable heating and cooling solutions.

Digichart is an electronic health record system specifically designed for obstetrics and gynecology practices, featuring adjustable templates and an OB Flowsheet that allows for thorough patient monitoring. Additionally, it includes a patient portal that fosters better engagement and offers mobile access, along with integrated billing solutions to simplify practice operations. The platform prioritizes security to maintain HIPAA compliance, ensuring sensitive information remains protected. With its emphasis on the unique needs of OB-GYN workflows, attractive pricing options, and dedicated customer support, Digichart distinguishes itself as an excellent option for healthcare providers specializing in women's health. This combination of features not only enhances clinical efficiency but also improves the overall patient experience.

Thermo-Calc is an advanced thermodynamic modeling tool utilized by materials scientists and engineers to derive data on material properties, deepen their understanding of materials, clarify specific phenomena, and address targeted inquiries regarding certain materials and their processing techniques. This software comes equipped with a variety of standard calculators included in all licenses, such as the Equilibrium Calculator, Scheil Solidification Simulations, Property Model Calculator, General Model Library, Material to Material Calculator, Pourbaix Diagram Module, and the Data Optimization Module (PARROT). Additionally, users can enhance Thermo-Calc's capabilities with multiple Add-on Modules and access over 40 databases, all seamlessly integrated into a single platform, creating a cohesive working environment. The software allows for the calculation of the state of a specified thermodynamic system, yielding valuable insights into phase quantities and compositions, transformation temperatures, solubility thresholds, and the driving forces behind phase formation, among other important metrics. Furthermore, this powerful modeling tool facilitates innovative research and development in materials science by enabling users to simulate various scenarios and predict outcomes effectively.

OnScale stands out as the pioneering platform for Cloud Engineering Simulation, merging advanced multiphysics solver technology with the boundless computational capabilities of cloud supercomputers. This innovative solution empowers engineers to execute a vast array of full 3D multiphysics simulations concurrently, enabling the creation of authentic Digital Prototypes that represent the complete operational behavior of intricate high-tech devices. With the aim of delivering an exceptional Cloud Engineering Simulation experience, OnScale Solve is designed to be intuitive, robust, and effective. It operates seamlessly on both public and private cloud supercomputers and features a user-friendly web interface, an API for smooth integration into existing design processes, customizable scripting options for tailored engineering simulations, and plugins that expand its modeling functionalities. Furthermore, OnScale Solve equips engineers with the capability to synthetically generate data crucial for training advanced AI/ML algorithms, thereby enhancing innovation in technology development. This comprehensive platform ensures that engineers have the tools they need to push the boundaries of simulation and design.