Energy Minimization in Molecular Dynamics Simulations

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  • Опубликовано: 5 ноя 2024

Комментарии • 11

  • @ghadakhedr7326
    @ghadakhedr7326 2 месяца назад

    Great 👍

  • @SolvingOptimizationProblems
    @SolvingOptimizationProblems 4 года назад +2

    I like your teaching style. Great lecture. You are a great speaker. Thanks

  • @MrThrenorius
    @MrThrenorius 4 года назад +3

    Great work. Thanks ! I hope in the future you will show us as well hot topics like how to perform Coarse grained models :)

  • @Yuki_Matsumoto_7
    @Yuki_Matsumoto_7 4 года назад

    Hi! Your vídeos are really good, short but really good and you summarize the main topics in a great way. As you said in your first vídeo, there are almost any tutorials on YT about VMD and less a great course. If that's the situation in English, you can imagine how is the situation for the Spanish speakers' community (there's practically no information about the topic). That's why I'd also like to make some vídeos in Spanish. I wonder if I can use some ideas (analogies, explanations, etc) from your vídeos (not fragments of your vídeos) together with my own ideas. I'd like to know your opinion.
    Great Work on your videos! Continue that way!

  • @LuxPhysics
    @LuxPhysics 4 года назад +2

    You really need a better drawing tool and cleaner notation. It quickly became incomprehensible. PowerPoint slides are good though.

    • @Mohamedshehata
      @Mohamedshehata  4 года назад

      You are right !
      Do you have any suggestions ?

  • @sagarhm2237
    @sagarhm2237 4 года назад

    Sir how energy minimize the pdb structure by python

  • @sagarhm2237
    @sagarhm2237 4 года назад

    Hi sir how to energy minimize pdb using python

  • @lrsoukaina582
    @lrsoukaina582 4 года назад

    Thank you