Author： Lal Moti
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.17, Iss.1, 1969-01, pp. : 57-64
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' computer simulation of chain molecules
By Lal M. Spencer D.
Molecular Physics, Vol. 26, Iss. 1, 1973-07 ,pp. :
Access to resources
Recommend
‘Monte Carlo' computer simulation of chain molecules
Molecular Physics, Vol. 22, Iss. 4, 1971-01 ,pp. :
Second virial coefficients of chain molecules: A Monte Carlo study
By Harismiadis Vassilis Szleifer Igal
Molecular Physics, Vol. 81, Iss. 4, 1994-03 ,pp. :