"Understanding Molecular Simulations" Courseware
Download free courseware for Understanding Molecular Simulations from the University of California, Berkeley.
Course Materials Include:
- 5 modules including examples and exercises
Understanding Molecular Simulations
By Professor Phillip Geissler
University of California, Berkeley
This course uses MATLAB functions and code samples to help you get started in the world of molecular simulations, which are computer experiments in which one controls the systems details and basic time evolution. Questions that could be addressed with molecular simulations may include:
- How closely are particles typically packed?
- What is the distribution for the position of particles?
- How do properties change when varying pressure or density?
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