Molecular Modeling Courses
Materials Cloud via YouTube Surrogate Hessian Method for Geometry Optimization - QMCPACK Workshop 2023
QMCPACK via YouTube New Correlation-Consistent Effective Core Potentials
QMCPACK via YouTube Fostering Accuracy in Modelling Materials and Molecular Complexes with Quantum Monte Carlo
QMCPACK via YouTube Deep Learning for Protein Structure Discovery
Center for Language & Speech Processing(CLSP), JHU via YouTube How to Develop APIs for Generative AI Drug Discovery Production
ChemicalQDevice via YouTube DP-GEN: An Optimal Active Learning Protocol for Constructing Interatomic Potentials - Materials Simulation
BIMSA via YouTube Accelerating Materials Design with Crystal Graph Neural Networks
BIMSA via YouTube SchNet - A Deep Learning Architecture for Molecules and Materials
BIMSA via YouTube Fully Quantum (Bio)Molecular Simulations - Dream or Reality?
Cambridge Materials via YouTube