Articles by keywords "molecular dynamic"
Supercomputer simulation of the dynamics of oligomers of a number of amino acids (Gly, Ala, Trp, Val) in the infrared electromagnetic field
- Year: 2026
- Volume: 19
- Issue: 2
- 0
- 82
- Pages: 39-56
Size effects in molecular dynamics simulations of a fullerene ion impact on the silicon surface
- Year: 2023
- Volume: 16
- Issue: 4
- 27
- 5299
- Pages: 76-85
Supercomputer dynamical models of glycine, tryptophan and diphenyl-L-alanine in the electrical fields of terahertz and infrared spectral ranges
- Year: 2023
- Volume: 16
- Issue: 3
- 204
- 5865
- Pages: 59-72
Adaptation of the Monte-Carlo method for modeling layer-by-layer growth of clusters and nanoalloys
- Year: 2023
- Volume: 16
- Issue: 1.1
- 27
- 5603
- Pages: 225-230
Calculation of correlation lengths in 2D Lennard-Jones fluids
- Year: 2023
- Volume: 16
- Issue: 1.1
- 16
- 5584
- Pages: 197-204
Effect of surface curvature of an FCC crystal on the characteristics of localized vibrations of atoms
- Year: 2023
- Volume: 16
- Issue: 1.1
- 22
- 5087
- Pages: 191-196
A comparison of potential functions for molecular dynamic simulation of methane sorption in the silicalite
- Year: 2021
- Volume: 14
- Issue: 3
- 48
- 8557
- Pages: 79-93
Generalized correction to embedded-atom potentials for simulation of equilibrium and nonequilibrium properties of metals
- Year: 2020
- Volume: 13
- Issue: 3
- 30
- 9289
- Pages: 23-41
Simulation of unharmonic processes and decay of small atomic clusters at low temperatures
- Year: 2009
- Issue: 3
- 0
- 9795
- Pages: 24-30
The study of Cu/Nb interface diffusion using molecular dynamics simulation
- Year: 2016
- Issue: 2
- 149
- 9904
- Pages: 37-43
Atomic-scale simulation of dislocations in the iron austenitic alloy
- Year: 2014
- Issue: 2
- 279
- 9466
- Pages: 46-53