On the computer simulation of highly polar fluids using large systems

Author: Kusalik P.G.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.73, Iss.6, 1991-08, pp. : 1349-1363

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract