YoVDO

Molecular Dynamics Courses

Unlocking Atomistic Simulation Potential: Tutorial on DeePMD-kit for Accurate Machine-Trained Models
ICTP Condensed Matter and Statistical Physics via YouTube
Nanoconfined Water - Class 2
ICTP-SAIFR via YouTube
Dynamics and Supercooled Water - Class 3
ICTP-SAIFR via YouTube
Dynamics and Supercooled Water - Class 1
ICTP-SAIFR via YouTube
Theoretical Study of Solvent Effects on the Electronic Properties of Mononuclear Ru/Aqua Catalysts for Water Splitting
ICTP-SAIFR via YouTube
Plastic Deformation of Superionic Water Ices
ICTP-SAIFR via YouTube
Molecular Dynamics Simulation of Supercooled ZnSe - Structural Relaxation and Crystal Nucleation
ICTP-SAIFR via YouTube
CHGNet: A Pre-trained Universal Interatomic Potential for Electron-Coupled Ionic Systems
MICDE University of Michigan via YouTube
DImensionality-Reduced Encoded Clusters with Stratified (DIRECT) Sampling for Robust Training of Machine Learning Interatomic Potentials
MICDE University of Michigan via YouTube
Crystallization Machine Learning - Theory and Simulation Techniques
Advanced Cyberinfrastructure Training at RPI via YouTube
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