Density Functional Theory Courses
nanohubtechtalks via YouTube Interactive Modeling of Materials with DFT Using Quantum ESPRESSO - MIT Atomic Scale Toolkit
nanohubtechtalks via YouTube DFTK.jl - 5 Years of a Multidisciplinary Electronic-Structure Code - JuliaCon 2024
The Julia Programming Language via YouTube MRSF-TDDFT - Balancing Dynamic and NonDynamic Electron Correlations
QCHEM LAB at KNU via YouTube Calculating the Adsorption Energy of a Charged Adsorbent in a Periodic Metallic System: BH4 Hydrolysis on AG(111) and AU(111) Surfaces
QCHEM LAB at KNU via YouTube DFT on Expensive GPU-based Supercomputer
QCHEM LAB at KNU via YouTube Efficient and Accurate van der Waals Correction for Density Functional Approaches in Material Simulations
QCHEM LAB at KNU via YouTube Recently Added Features in DCDFTBMD Program
QCHEM LAB at KNU via YouTube Electronic-Structure Informatics: Concept, Method, Applications, and Plausible Extension
QCHEM LAB at KNU via YouTube A Non-Hermitian Approach to the Representability Issue in Density-Matrix Embedding Theory
QCHEM LAB at KNU via YouTube