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

Simulation of physical processes
  • Year: 2023
  • Volume: 16
  • Issue: 3
  • 62
  • 984
  • Pages: 59-72

Effect of surface curvature of an FCC crystal on the characteristics of localized vibrations of atoms

Condensed matter physics
  • Year: 2023
  • Volume: 16
  • Issue: 1.1
  • 12
  • 1140
  • Pages: 191-196

A comparison of potential functions for molecular dynamic simulation of methane sorption in the silicalite

Simulation of physical processes
  • Year: 2021
  • Volume: 14
  • Issue: 3
  • 40
  • 4034
  • Pages: 79-93

Simulation of unharmonic processes and decay of small atomic clusters at low temperatures

Simulation of physical processes
  • Year: 2009
  • Issue: 3
  • 0
  • 5795
  • Pages: 24-30

Subpicosecond dynamics of the molecular polyalanine dipole moment

Physics of molecules
  • Year: 2017
  • Volume: 10
  • Issue: 4
  • 35
  • 5758
  • Pages: 100-110

The study of Cu/Nb interface diffusion using molecular dynamics simulation

Condensed matter physics
  • Year: 2016
  • Issue: 2
  • 143
  • 5909
  • Pages: 37-43

Atomic-scale simulation of dislocations in the iron austenitic alloy

Condensed matter physics
  • Year: 2014
  • Issue: 2
  • 276
  • 5595
  • Pages: 46-53