Articles by keywords "молекулярная динамика"
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
- 8
- 491
- Pages: 39-56
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
- 205
- 6197
- 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
- 22
- 5420
- 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
- 8876
- Pages: 79-93
Simulation of unharmonic processes and decay of small atomic clusters at low temperatures
- Year: 2009
- Issue: 3
- 0
- 10110
- Pages: 24-30
Subpicosecond dynamics of the molecular polyalanine dipole moment
- Year: 2017
- Volume: 10
- Issue: 4
- 36
- 9878
- Pages: 100-110
The study of Cu/Nb interface diffusion using molecular dynamics simulation
- Year: 2016
- Issue: 2
- 149
- 10241
- Pages: 37-43
Atomic-scale simulation of dislocations in the iron austenitic alloy
- Year: 2014
- Issue: 2
- 279
- 9772
- Pages: 46-53