Zobrazeno 1 - 10
of 12
pro vyhledávání: '"D. V. Puzyrkov"'
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:
Sergey Polyakov, V. O. Podryga, Yu. N. Karamzin, T. A. Kudryashova, Nikita Tarasov, D. V. Puzyrkov
Publikováno v:
Mathematical Models and Computer Simulations. 12:553-560
In this paper, we consider the problem of modeling viscous incompressible fluid flow using the quasi-hydrodynamic (QHD) system of equations. The use of this approach makes it possible to avoid instability in the pressure calculation when using the cl
Autor:
T. A. Kudryashova, Viktoriia O. Podryga, Sergey Polyakov, D. V. Puzyrkov, Nikita Tarasov, Yu. N. Karamzin
Publikováno v:
Mathematical Models and Computer Simulations. 12:302-315
This paper considers modeling the processes of cleaning air from finely dispersed solid contaminants clustered in the form of nanoparticles. The purification technology chosen for the study involves the use of a system consisting of nanofilters and s
Publikováno v:
Lobachevskii Journal of Mathematics. 39:1251-1261
The paper presents a cloud service aimed to solve promising nanotechnology problems on supercomputer systems. At the present stage of computer technology evolution it is possible to study the properties and processes in complex systems at molecular a
Publikováno v:
Lobachevskii Journal of Mathematics. 39:1239-1250
The work is devoted to the organization of high performance computing in the solution of multiscale problems of gas dynamics relevant for the implementation of modern nanotechnologies. The base of the presented computing technology is a multiscale tw
Publikováno v:
Lobachevskii Journal of Mathematics. 38:958-963
This report focuses on technology of supercomputer simulation of nonlinear processes in the cores, extracted from oil and gas production wells in order to study the properties of hydrocarbon reservoirs. One of modern approaches to solving these kind
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.
Autor:
Mikhail V. Yakoboskiy, Viktoriia O. Podryga, Marina A. Kornilina, D. V. Puzyrkov, Sergey Polyakov
Publikováno v:
Supercomputing Frontiers and Innovations. 4
The paper presents the problem of creating a cloud service designed to solve promising nanotechnology problems on supercomputer systems. The motivation for creating such a service was the need to integrate ideas, knowledge and computing technologies
Publikováno v:
Proceedings of 19th Scientific Conference “Scientific Services & Internet – 2017”.
Publikováno v:
EPJ Web of Conferences, Vol 108, p 02037 (2016)
The development of methods, algorithms and applications for visualization of molecular dynamics simulation outputs is discussed. The visual analysis of the results of such calculations is a complex and actual problem especially in case of the large s