Author: Houndonougbo Y. Guo J.-X. Lushington G. H. Laird B.
Publisher: Taylor & Francis Ltd
ISSN: 1362-3028
Source: Molecular Physics, Vol.104, Iss.18, 2006-09, pp. : 2955-2960
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
Monte Carlo simulations of liquid acetonitrile with a three-site model
By Jorgensen William Briggs James
Molecular Physics, Vol. 63, Iss. 4, 1988-03 ,pp. :
On optimization of Monte Carlo simulations
By Kolafa Jiří
Molecular Physics, Vol. 63, Iss. 4, 1988-03 ,pp. :
Monte Carlo simulations of the Spin-2 Blume-Emery-Griffiths model
Journal of Physics: Conference Series , Vol. 200, Iss. 2, 2010-01 ,pp. :
Monte Carlo simulations of mixed monolayers
Molecular Physics, Vol. 75, Iss. 2, 1992-02 ,pp. :