Author： Zakharov Viktor V. Brodskaya Elena N. Laaksonen Aatto
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.95, Iss.2, 1998-10, pp. : 203-209
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. :
Access to resources
Recommend
Molecular-dynamics simulation of water clusters with ions
By Brodskaya E.N. Rusanov A.I.
Molecular Physics, Vol. 71, Iss. 3, 1990-10 ,pp. :
A molecular dynamics study of polarizable water
By Ahlström Peter Wallqvist Anders Engström Sven Jönsson Bo
Molecular Physics, Vol. 68, Iss. 3, 1989-10 ,pp. :