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[Illinois] PHYS466 2013: Atomic Scale Simulations
06 Feb 2013 | | Contributor(s):: David M. Ceperley
Application of Monte Carlo and Molecular Dynamics techniques in primarily classical simulations to understand and predict properties of microscopic systems in materials science, physics, biology, and chemistry. Numerical algorithms, connections between simulation results and real properties of...
CHM 696: Supramolecular and Nanostructured Materials
22 Feb 2011 | | Contributor(s):: Alexander Wei