Published On Mar 16, 2017
Short lecture on the molecular dynamics algorithm.
Molecular dynamics is one method to approximate the average properties of a chemical system using a Newtonian classical mechanics trajectory through time, using a molecular mechanics energy function. The ergodic hypothesis says that a simulation through sufficiently large time or over sufficiently large space should produce the same results.
Notes Slide: http://i.imgur.com/sVi3tmK.png
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