Dr. RAVIKUMAR CHANDRASEKARAN
Crystallography, DFT, Drug design research Group Training program group for crystallography, Density functional theory ...
Crystal Explorer - Hirshfeld surfaces, interaction energies, Energy framework network analysis
How to use Discovery Studio software for drug design - Basic step by step Tutorial
VEDA - step by step procedures for DFT Vibrational Energy Distribution analysis
How to increase the RAM and Processor speed in DFT calculations (GaussView and Gaussian)
GaussView Tutorial (Customizing display options to make your Publication quality images look great)
How to do TD DFT Calculations (UV calculations) using GaussView and Gaussian software
How to perform and analyze NMR DFT calculations in GaussView and Gaussian
How to calculate Fukui functions and Global reactivity parameters using Gaussian software
Predicting Drug Binding Affinity with Machine Learning | Pharmaceutical Industry Innovations | BELKA
How to perform and analyze Frequency Vibrational DFT calculations in GaussView and Gaussian
GaussView DFT calculations and Optimizing molecule using Gaussian software
How to draw HOMO and LUMO orbitals in GaussView using Gaussian output file
How to generate DFT calculation input files - Training workshop on Computational DFT
Live training session on Quantum computational NBO calculation and results interpretation