07:07
What programming languages should you learn for Physics?
The Logical Approach
Shared 28/01/2022
12:18
Non Boltzmann sampling Molecular Dynamics MD & Monte Carlo MC
The Computational Chemist
Shared 02/05/2021
02:38
Landau Free Energy (quick and dirty introduction) | Molecular simulations MD MC
The Computational Chemist
Shared 25/04/2021
17:36
Replica Exchange Method REM | Parallel Tempering | TREM HREM
The Computational Chemist
Shared 14/02/2021
08:14
Periodic Boundary Conditions PBC for Molecular Dynamics MD & Molecular Monte Carlo MC
The Computational Chemist
Shared 31/01/2021
13:52
Liouville Formalism for Molecular Dynamics MD | Molecular Simulations
The Computational Chemist
Shared 18/01/2021
16:34
MD time propagation algorithm & Velocity Verlet | Molecular simulations
The Computational Chemist
Shared 27/12/2020
12:15
HPC cluster architecture & OpenMP vs MPI for HPC clusters and supercalculus
The Computational Chemist
Shared 01/11/2020
09:23
Introduction to Force Fields FF for Molecular Dynamics and Monte Carlo
The Computational Chemist
Shared 29/11/2020
15:43
Metadynamics (introduction) | A history dependent non-Boltzmann sampling technique | MD
The Computational Chemist
Shared 15/09/2021
15:07
Monte Carlo techniques (introduction) | Random sampling & Importance sampling
The Computational Chemist
Shared 06/12/2020
12:15
Hamiltonian Formalism (Introduction) | #4 Analytical Mechanics for Chemistry
The Computational Chemist
Shared 20/06/2020
14:09
2 Body Problem | #9 Analytical Mechanics for Chemistry
The Computational Chemist
Shared 20/06/2020
19:43
Markov Chain Monte Carlo ( Metropolis Monte Carlo & Barker Monte Carlo ) for molecular simulations
The Computational Chemist
Shared 13/12/2020
13:18
Atom modeling for molecular simulations | Lennard-Jones & Coulomb potentials | MD MC
The Computational Chemist
Shared 22/11/2020