Computational Chemistry Courses
QCHEM LAB at KNU via YouTube Nonadiabatic Dynamics in the Long Timescale - The Next Challenge in Computational Photochemistry
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 Multireference Quantum Chemistry for Exploring Potential Energy Surfaces
QCHEM LAB at KNU via YouTube Probing Photochemistry in Protein Environment: QM/MM Study on Rhodopsins
QCHEM LAB at KNU via YouTube Calculation of Exciton Couplings Based on Density-Functional Tight-Binding Approach with Spin-Restricted Ensemble-Referenced Kohn-Sham Method
QCHEM LAB at KNU via YouTube DFT on Expensive GPU-based Supercomputer
QCHEM LAB at KNU via YouTube Paragatic Observations Over the Development of Software in Quantum Chemistry
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 Energy-Screened Fragmentation Approach for Large-Scale Electronic Structure Calculations
QCHEM LAB at KNU via YouTube