Zobrazeno 1 - 10
of 22
pro vyhledávání: '"V. O. Podryga"'
Publikováno v:
Труды Института системного программирования РАН, Vol 28, Iss 2, Pp 221-242 (2018)
In this paper authors presents “mmdlab” library for the interpreted programming language Python. This library allows to carry out reading, processing and visualization of the results of numerical calculations in the tasks of molecular simulation.
Externí odkaz:
https://doaj.org/article/574ab620380c4172967c435b6c8372f0
Autor:
V. O. Podryga, S. V. Polyakov
Publikováno v:
Компьютерные исследования и моделирование, Vol 7, Iss 3, Pp 573-579 (2015)
This work is devoted to molecular dynamic modeling of the thermal impact processes on the metal sample consisting of nickel atoms. For the solution of this problem, a continuous mathematical model on the basis of the classical Newton mechanics equati
Externí odkaz:
https://doaj.org/article/c5d70aa1554541b4bba8cae7c7883649
Autor:
Yu. A. Poveshchenko, P. I. Rahimly, V. O. Podryga, O. R. Rahimly, G. I. Kazakevich, S. B. Popov
Publikováno v:
Mathematical Models and Computer Simulations. 14:1011-1020
Autor:
S. V. Polyakov, V. O. Podryga
Publikováno v:
Computer Research and Modeling. 14:781-794
Autor:
V. O. Podryga, A. G. Churbanov, N. I. Tarasov, S. V. Polyakov, M. A. Trapeznikova, N. G. Churbanova
Publikováno v:
Lobachevskii Journal of Mathematics. 43:1560-1571
Publikováno v:
Doklady Mathematics. 105:162-165
Publikováno v:
Lobachevskii Journal of Mathematics. 42:2626-2636
The work is devoted to the development of multiscale approach for modeling the multiphase flows of liquid and gaseous hydrocarbons in plants for the processing of organic fuels. One of the important stages of such processing is the purification of cr
Autor:
Sergey Polyakov, V. O. Podryga
Publikováno v:
Mathematical Models and Computer Simulations. 13:774-779
The problem of modeling the properties of diatomic gases by molecular dynamics methods is considered. Such studies are traditional for the physics of matter. Currently, there is an increased interest in this problem in connection with the development
Autor:
Sergey Polyakov, V. O. Podryga
Publikováno v:
Математическое моделирование. 33:53-62
Рассматривается проблема моделирования свойств двухатомных газов методами молекулярной динамики. Подобные исследования являются тра
Publikováno v:
Lobachevskii Journal of Mathematics. 41:1554-1562
The present work is devoted to the development and use of supercomputer technology for modeling gas-dynamic processes using molecular dynamics methods. The relevance of the work is associated with the development of nanotechnology for the manufacture