Author: Murad S. Gubbins K.E. Powles J.G.
Publisher: Taylor & Francis Ltd
ISSN: 1362-3028
Source: Molecular Physics, Vol.40, Iss.2, 1980-06, pp. : 253-268
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
Related content
A computer simulation for model fluid hydrogen chloride
By Murad S. Papaioannou A. Powles J.G.
Molecular Physics, Vol. 56, Iss. 2, 1985-10 ,pp. :
Molecular dynamics simulation of dense fluid methane
By Murad S. Evans D.J. Gubbins K.E. Streett W.B. Tildesley D.J.
Molecular Physics, Vol. 37, Iss. 3, 1979-03 ,pp. :
Simulation of molecular orientational dynamics in a model polar fluid
By Vesely Franz Steele William
Molecular Physics, Vol. 43, Iss. 6, 1981-08 ,pp. :