1:21:45
Unlocking Atomistic Simulation Potential: Tutorial on DeePMD-kit for Accurate Machine-Trained Models
ICTP Condensed Matter and Statistical Physics
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A Quick Animated Tutorial How to Unlock the Power of MD Simulation & Its World
CompChem Studio
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1:05:42
Yifan Li - From Deep Potential to DeePMD-kit, to DeepModeling
mlip-workshop-2021
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3:53
56:27
Machine Learning Meets Molecular Dynamics: A Crash Course in MLIPs for Solids
Atoms to Materials
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0:38
Atomistic Simulations with High-Dimensional Neural Network Potentials by Jörg Behler bit.ly/3MiHcJ8
Materials Design, Inc.
578 views
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5:28
Introduction to AMPL: Your Guide to Machine Learning in Cheminformatics
ATOMScience-org
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4:22
0:11
MD simulation of alanine dipeptide molecule using NN potential with adversarial training
Learning Matter @ MIT
146 views
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