Author： Occelli R. Quentrec B. Brot C.
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.36, Iss.1, 1978-07, pp. : 257-277
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
Access to resources
Recommend
A molecular dynamics simulation of fluid hydrogen chloride
By Murad S. Gubbins K.E. Powles J.G.
Molecular Physics, Vol. 40, Iss. 2, 1980-06 ,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. :
Investigation of the chemical potential by molecular dynamics simulation
Molecular Physics, Vol. 54, Iss. 2, 1985-02 ,pp. :