Molecular dynamics simulation of carbon disulphide with a Gaussian correction

Zygmunt Trumpakaj , Bogumił Bolesław Linde

Abstract

n/a
Author Zygmunt Trumpakaj IFD
Zygmunt Trumpakaj,,
- Institute of Experimental Physics
, Bogumił Bolesław Linde IFD
Bogumił Bolesław Linde,,
- Institute of Experimental Physics
Journal seriesJournal of Molecular Structure, ISSN 0022-2860
Issue year2017
Vol1130
Pages909-913
Publication size in sheets0.5
Keywords in Englishmolecular dynamics simulations, carbon disulphide, electrostatic interactions, Gaussian correction
DOIDOI:10.1016/j.molstruc.2016.10.082
URL http://dx.doi.org/10.1016/j.molstruc.2016.10.082
Languageen angielski
Score (nominal)20
ScoreMinisterial score = 20.0, 20-12-2017, ArticleFromJournal
Ministerial score (2013-2016) = 20.0, 20-12-2017, ArticleFromJournal
Publication indicators WoS Impact Factor: 2016 = 1.753 (2) - 2016=1.561 (5)
Citation count*0
Cite
Share Share



* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or Perish system.
Back