Computational Chemistry Courses
Institute for Pure & Applied Mathematics (IPAM) via YouTube The Ground State of the Dirac-Fock Energy for Molecules and Crystals - IPAM at UCLA
Institute for Pure & Applied Mathematics (IPAM) via YouTube The Hartree-Fock Approximation and Its Generalizations - IPAM at UCLA
Institute for Pure & Applied Mathematics (IPAM) via YouTube Localized-Wave-Function Methods in Quantum Chemistry and Their Extension to Quantum Computers
Institute for Pure & Applied Mathematics (IPAM) via YouTube Tensor Networks -QC-DMRG- in a Complete Active Space Coupled Cluster Method
Institute for Pure & Applied Mathematics (IPAM) via YouTube Post-DFT Green's Function Embedding - IPAM at UCLA
Institute for Pure & Applied Mathematics (IPAM) via YouTube Molecular Docking with AutoDock VINA - Script-Based Method for Multiple Ligands
Bioinformatics With BB via YouTube Molecular Dynamics Simulation with GROMACS - Installation and Beginner Tutorial
Bioinformatics With BB via YouTube Molecular Dynamics Simulations with Gromacs - Beginner Tutorial Session 2
Bioinformatics With BB via YouTube A Hierarchical Approach to Crystal Structure Prediction
Applied Algebraic Topology Network via YouTube