Articles by keywords "молекулярная динамика"
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
- 173
- 3009
- Pages: 59-72
Effect of surface curvature of an FCC crystal on the characteristics of localized vibrations of atoms
- Year: 2023
- Volume: 16
- Issue: 1.1
- 18
- 2705
- Pages: 191-196
A comparison of potential functions for molecular dynamic simulation of methane sorption in the silicalite
- Year: 2021
- Volume: 14
- Issue: 3
- 43
- 5881
- Pages: 79-93
Simulation of unharmonic processes and decay of small atomic clusters at low temperatures
- Year: 2009
- Issue: 3
- 0
- 7411
- Pages: 24-30
Subpicosecond dynamics of the molecular polyalanine dipole moment
- Year: 2017
- Volume: 10
- Issue: 4
- 36
- 7375
- Pages: 100-110
The study of Cu/Nb interface diffusion using molecular dynamics simulation
- Year: 2016
- Issue: 2
- 147
- 7530
- Pages: 37-43
Atomic-scale simulation of dislocations in the iron austenitic alloy
- Year: 2014
- Issue: 2
- 277
- 7192
- Pages: 46-53