Author: Brodskaya E.N. Rusanov A.I.
Publisher: Taylor & Francis Ltd
ISSN: 1362-3028
Source: Molecular Physics, Vol.71, Iss.3, 1990-10, pp. : 567-585
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 molecular dynamics simulation of water clusters
By Brodskaya E.N. Rusanov A.I.
Molecular Physics, Vol. 62, Iss. 1, 1987-09 ,pp. :
By Kornich G. Betz G. Zaporojtchenko V. Faupel F. Lozovskaya L.
Physics of the Solid State, Vol. 47, Iss. 10, 2005-10 ,pp. :
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
Molecular Physics, Vol. 69, Iss. 4, 1990-03 ,pp. :