Markov Chain Monte Carlo ( Metropolis Monte Carlo & Barker Monte Carlo ) for molecular simulations

This video introduces the Markov chain Monte Carlo (MCMC) technique for molecular simulations, more in specific I am going to describe Metropolis' and Barker's implementations (Metropolis Monte Carlo and Barker Monte Carlo)

This video is targeted to someone who is introducing himself to the various concepts of molecular simulations (molecular dynamics and molecular Monte Carlo)

If you need a more general introduction to Monte Carlo techniques here you are: https://youtu.be/LLA7FduhorY

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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