DS BIOVIA Materials Studio 2020 Overview
This is a complete modeling and simulation environment designed to allow materials science and chemistry researchers to predict and understand the relationships of a material’s atomic and molecular structure with its properties and behavior.Using this program, researchers in many industries are engineering better-performing materials of all types, including catalysts, polymers, composites, metals, alloys, pharmaceuticals, batteries, and more. It offers an “in silico first” approach, allowing researchers to optimize their materials’ performance in a relatively low-cost environment before physical testing.
Included:
Battery Materials
Catalyst Design
Chemicals & Solvents
Consumer Packaged Goods
Materials Science Collection
Metal Alloy Design
Pharmaceutical Development
Photovoltaics & Organic Electronics
Polymer Composites
Semiconductors & Sensors
Visualization & Statistics
Features of DS BIOVIA Materials Studio 2020
Offers an “in silico first” approach, allowing researchers to optimize their materials’ performance in a relatively low-cost environment before physical testing
Accelerate the innovation process: Drive deeper understanding of the interactions that define material properties
Reduce R&D Costs: Minimize the number of physical experiments via “Virtually Screening” candidates
Improve R&D Efficiency: Automate and share best practices within Pipeline Pilot to reduce non-value-added tasks
Foster Data-Driven Decisions: Complement laboratory experimentation with robust materials informatics
System Requirements and Technical Details
Supported OS: Windows 11, Windows 10
Processor:Intel Core i5 or equivalent
RAM (Memory): 4 GB RAM (8 GB recommended)
Free Hard Disk Space: 2 GB or more
Display:1366×768 display resolution 24-bit