How to calculate RDF using VMD from VASP AIMD Trajectories? [TUTORIAL]
7:59
Structure Relaxation of the Bilayer Graphene |VASP| VESTA
9:16
How to calculate CHARGE DENSITY DIFFERENCE using CUBE Files? [TUTORIAL]
13:42
How to Calculate Adsorption Energy using Quantum ESPRESSO and DFT? [TUTORIAL]
14:28
How to Perform DFT+U Calculations in VASP
26:22
pymatgen tutorial #5: Five Features You Should Know
25:04
How to train your first ML Interatomic Potential using NequIP? [TUTORIAL 1]
25:58
Perform Molecular Dynamics simulation Using VASP, SIESTA, QE: A Detailed Explanation with Hands-on
4:48