YoVDO

Quantum Chemistry Courses

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
Recently Added Features in DCDFTBMD Program
QCHEM LAB at KNU via YouTube
Towards Smart Algorithms of Structural Minimization of Low-Dimensional Lattices: Quantum Stability and Topology Conservation Theorem
QCHEM LAB at KNU via YouTube
Exploring Potential Energy Surfaces with the Unified Reaction Valley Approach (URVA)
QCHEM LAB at KNU via YouTube
Electronic-Structure Informatics: Concept, Method, Applications, and Plausible Extension
QCHEM LAB at KNU via YouTube
Unraveling the Photochemical Mechanism of Iron Tris-2,2'-Bipyridine via Wavepacket Dynamics
QCHEM LAB at KNU via YouTube
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