Author： van der Heide Uulke Levine Yehudi
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.83, Iss.6, 1994-12, pp. : 1251-1264
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
The phase behaviour of short chain molecules: a computer simulation study
By Wilson M.R.
Molecular Physics, Vol. 85, Iss. 1, 1995-05 ,pp. :
Access to resources
Recommend
Molecular dynamics study of a lipid bilayer and a polymer liquid
By Khalatur P.G. Balabaev N.K. Pavlov A.S.
Molecular Physics, Vol. 59, Iss. 4, 1986-11 ,pp. :
Molecular dynamics computer simulation of chain molecule liquids
Molecular Physics, Vol. 58, Iss. 4, 1986-07 ,pp. :
Computer simulation studies of anisotropic systems
By Emerson A.P.J. Luckhurst G.R. Whatling S.G.
Molecular Physics, Vol. 82, Iss. 1, 1994-05 ,pp. :
Computer simulation studies of anisotropic systems
By Luckhurst G.R. Simmonds P.S.J.
Molecular Physics, Vol. 80, Iss. 2, 1993-10 ,pp. :