Density Functional Theory Courses
Materials Cloud via YouTube Quantum ESPRESSO and MaX: Materials Design Towards the Exascale - Tutorial 2022
Materials Cloud via YouTube Using QMC to Understand Hydrogen Storage in Metal Decorated Graphene - 14/18
QMCPACK via YouTube Recent Past and Near Future of QMC in Real Materials
QMCPACK via YouTube Fast, Accurate and Large-scale Ab-initio Calculations for Materials Modeling
Inside Livermore Lab via YouTube Ion Effects in Aqueous Electrolyte Solutions from Ab Initio Derived Neural Network Potentials
Cambridge Materials via YouTube Simulating Thousands of Atoms Using Linear Scaling BigDFT - Applications in Large-Scale Quantum Systems
Cambridge Materials via YouTube Probing Water-2D Material Interfaces: Quantum and Classical Simulations on Defective and Rough Surfaces
Cambridge Materials via YouTube Efficient Calculation of the Absolute Molecular Entropy
Cambridge Materials via YouTube Scalable Molecular Simulation of Electrolyte Solutions with Quantum Chemical Accuracy
Valence Labs via YouTube