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Average Ratings 0 Ratings

Total
ease
features
design
support

No User Reviews. Be the first to provide a review:

Write a Review

Description

ChemOffice significantly boosts the efficiency of scientists by providing tools that allow them to systematically organize and investigate their compounds, reactions, and relevant properties, transforming raw data into valuable insights that facilitate more informed decision-making. Additionally, ChemDraw for Excel integrates chemical data into Excel, empowering chemists to leverage Excel's analytical capabilities to sort, organize, and enrich their compound datasets while investigating structure-activity relationships. Meanwhile, Chem3D allows chemists to create three-dimensional models of their compounds, enabling them to examine the spatial arrangement and properties of these molecules to optimize their efficacy or selectivity. Furthermore, ChemFinder functions as an intelligent personal database, assisting scientists in managing their compound collections and enabling them to search and correlate chemical structures with their properties effectively. This comprehensive suite of tools collectively streamlines the workflow for researchers, enhancing their ability to conduct high-quality scientific work.

Description

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.

API Access

Has API No 

API Access

Has API No 

Screenshots View All

Screenshots View All

Integrations

ChemDraw Yes 
Microsoft Excel Yes 

Integrations

ChemDraw No 
Microsoft Excel No 

Pricing Details

No price information available.
Free Trial No 
Free Version No 

Pricing Details

No price information available.
Free Trial No 
Free Version No 

Deployment

Web-Based No 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows Yes 
Mac Yes 
Linux No 
Chromebook No 

Deployment

Web-Based No 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows Yes 
Mac Yes 
Linux No 
Chromebook No 

Customer Support

Business Hours Yes 
Live Rep (24/7) No 
Online Support Yes 

Customer Support

Business Hours Yes 
Live Rep (24/7) No 
Online Support Yes 

Types of Training

Training Docs Yes 
Webinars No 
Live Training (Online) No 
In Person No 

Types of Training

Training Docs Yes 
Webinars No 
Live Training (Online) No 
In Person Yes 

Vendor Details

Company Name

PerkinElmer Informatics

Founded

1937

Country

United States

Website

www.cambridgesoft.com

Vendor Details

Company Name

ChemSep

Country

Netherlands

Website

www.chemsep.org

Product Features

Simulation

1D Simulation No 
3D Modeling No 
3D Simulation No 
Agent-Based Modeling No 
Continuous Modeling No 
Design Analysis No 
Direct Manipulation No 
Discrete Event Modeling No 
Dynamic Modeling No 
Graphical Modeling No 
Industry Specific Database No 
Monte Carlo Simulation No 
Motion Modeling No 
Presentation Tools No 
Stochastic Modeling No 
Turbulence Modeling No 

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