Basics of Molecular Dynamics Simulations for Beginners

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2018-04-02に共有
This video introduces the very basics of molecular dynamics (MD) simulations—the most popular technique to simulate the dynamics of atoms and molecules. We review the concepts of interatomic potential (energy of interaction between atoms) or forcefield, molecular dynamics iterative algorithm, time discretization, and numerical integration.

コメント (21)
  • This introduction is concise and clear!!! Thumb up !!!
  • Was very helpful to get an insight into what molecular dynamics is. Eager to see more such videos. :)
  • Thank you so much for this lucid and concise introduction!
  • After going through a lot of convoluted material on this subject, this video is a breath of fresh air.
  • Wonderfully explained, thanks so much for making this for us!
  • Its very straight forward and easy understanding! Thanks for your teaching!
  • I have taken a course on Basic Simulations and this really helped me , your explanation was far more better than at my university. Helped me alot.
  • This was an amazing video. thank you! I just wanted to make sure that everything I know is right or not.
  • sometimes we know how to run a simulation but don't know what we are exactly calculating. this simple video is great!
  • @atalvats
    This was actually a very lucid way of explaining this topic! Loved it!
  • @cmlnm
    Thank you very much for the course, which is very informative for me as a beginner.
  • Very useful video, teaches the theory behind the simulation with so much ease
  • Perfect sir ! The most useful video on MD for noobies, so far :)
  • @gabco11
    C'était très clair, tu gères ! Merci :)