02-18-2025, 08:20 PM
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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.
System Requirements and Technical Details
Supported OS: Windows 11, Windows 10, Windows 8.1, Windows 7
RAM (Memory): 2 GB RAM (4 GB recommended)
Free Hard Disk Space: 200 MB or more