BIOVIAMaterials Science
DMol3 Introduction
BIOVIA Materials Studio DMoL3 combines computational speed with the accuracy of quantum mechanical methods to predict materials properties reliably and quickly. It can predict processes in gas phase, solution, and solid environments. It is broadly applicable to research problems in chemistry, pharmaceuticals, materials science, and chemical engineering, as well as solid state physics.
- Level
- Fundamental
- Length
- 4 hours
- Product
- Materials Studio
Topics covered
- Introduction To Solid State Theory and Density Functional Theory (DFT)
- Technical Aspects Of DFT Calculations
- Computational Tasks In Dmol3
- Properties Calculations In Dmol3
Before you start
Introduction to Materials Studio
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