Basics of Molecular Dynamics Simulations for Beginners
31:30
YouTubeMathieu Bauchy
Basics of Molecular Dynamics Simulations for Beginners
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.
111.4K viewsApr 2, 2018
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How to start a protein simulation using Molecular Dynamics module in DESMOND #moleculardynamics #simulations #proteinsimulations #cancergenomics #cancerbiology #biology #bioinformatics #biotechnology#moleculardynamics #simulations #proteinsimulations #cancergenomics #cancerbiology #biology #bioinformatics #biotechnology | BioCode | Facebook
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