

Author: Toro-Labbé Alejándro Lustig Rolf Steele William
Publisher: Taylor & Francis Ltd
ISSN: 1362-3028
Source: Molecular Physics, Vol.67, Iss.6, 1989-08, pp. : 1385-1399
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




Computer simulations of pair dynamics in molecular fluids
By Steele William Vallauri Renzo
Molecular Physics, Vol. 61, Iss. 4, 1987-07 ,pp. :






Computer simulations of dense molecular fluids
By Steele William Streett William
Molecular Physics, Vol. 39, Iss. 2, 1980-02 ,pp. :