Molecular Dynamics MD (introduction) | Molecular simulations

This video introduces Molecular dynamics MD in an easy to understand way, answering the question "what does molecular dynamics really mean" without difficult jargon. Of course if you are interested in a more in depth explanation check out the "sources and materials" section of the description

This video is of interest to someone who is approaching molecular simulations (Molecular Dynamics and molecular Monte Carlo)

Sources and materials: Allen, Michael Patrick, and Dominic J. Tildesley. Computer Simulation of Liquids. 2nd ed., Oxford University Press, 2017.

Frenkel, Daan, and Berend Smit. "Understanding molecular simulation: From algorithms to applications." Computational sciences series 1 (2002): 1-638.

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