Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
BIOVIA Materials Studio serves as an all-encompassing platform for modeling and simulation, specifically tailored to assist researchers in the fields of materials science and chemistry in forecasting and comprehending how a material's atomic and molecular configurations correlate with its characteristics and functionalities. By adopting an "in silico first" strategy, researchers can enhance material performance in a budget-friendly virtual environment before moving to physical experimentation. This versatile software accommodates a diverse array of materials, such as catalysts, polymers, composites, metals, alloys, pharmaceuticals, and batteries. With capabilities that span quantum, atomistic, mesoscale, statistical, analytical, and crystallization simulations, it streamlines the development of innovative materials across multiple sectors. Additionally, its features promote rapid innovation, decrease research and development expenditures through virtual screening, and boost productivity by automating established practices within Pipeline Pilot, making it an indispensable tool for modern material research and development. This comprehensive functionality not only enhances research efficiency but also positions users at the forefront of material advancements.
Description
Revolutionize the fields of drug discovery and materials research through cutting-edge molecular modeling techniques. Our computational platform, grounded in physics, combines unique solutions for predictive modeling, data analysis, and collaboration, facilitating swift navigation of chemical space. This innovative platform is employed by leading industries globally, serving both drug discovery initiatives and materials science applications across various sectors including aerospace, energy, semiconductors, and electronic displays. It drives our internal drug discovery projects, overseeing processes from target identification through hit discovery and lead optimization. Additionally, it enhances our collaborative research efforts aimed at creating groundbreaking medicines to address significant public health challenges. With a dedicated team of over 150 Ph.D. scientists, we commit substantial resources to research and development. Our contributions to the scientific community include more than 400 peer-reviewed publications that validate the efficacy of our physics-based methodologies, and we remain at the forefront of advancing computational modeling techniques. We are steadfast in our mission to innovate and expand the possibilities within our field.
API Access
Has API
No
API Access
Has API
No
Integrations
No details available.
Integrations
No details available.
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
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
No
Linux
Yes
Chromebook
No
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
No
Mac
No
Linux
No
Chromebook
No
Customer Support
Business Hours
Yes
Live Rep (24/7)
Yes
Online Support
Yes
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
No
Types of Training
Training Docs
Yes
Webinars
Yes
Live Training (Online)
Yes
In Person
Yes
Types of Training
Training Docs
No
Webinars
No
Live Training (Online)
No
In Person
No
Vendor Details
Company Name
Dassault Systèmes
Founded
1981
Country
France
Website
www.3ds.com/products/biovia/materials-studio
Vendor Details
Company Name
Schrödinger
Country
United States
Website
www.schrodinger.com
Product Features
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