Author: Egorov Andrei V. Brodskaya Elena N. Laaksonen Aatto
Publisher: Taylor & Francis Ltd
ISSN: 1362-3028
Source: Molecular Physics, Vol.100, Iss.7, 2002-04, pp. : 941-951
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. :
Molecular dynamics of the asymmetric solid–liquid interface
Molecular Physics, Vol. 103, Iss. 20, 2005-10 ,pp. :
Molecular-dynamics simulation of water clusters with ions
By Brodskaya E.N. Rusanov A.I.
Molecular Physics, Vol. 71, Iss. 3, 1990-10 ,pp. :