The molecular dynamics simulation of water clusters

ISSN： 1362-3028

Source： Molecular Physics, Vol.62, Iss.1, 1987-09, pp. : 251-265

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Molecular-dynamics simulation of water clusters with ions

By Brodskaya E.N. Rusanov A.I.

Molecular Physics, Vol. 71, Iss. 3, 1990-10 ,pp. : 567-585

Taylor & Francis Ltd

Access to resources Recommend Favorite

Melting of sulfur hexafluoride clusters by molecular dynamics simulation

By Rousseau B. Boutin A. Fuchs A.H. Craven C.J.

Molecular Physics, Vol. 76, Iss. 5, 1992-08 ,pp. : 1079-1091

Taylor & Francis Ltd

Access to resources Recommend Favorite

Solid–liquid phase transition in small water clusters: a molecular dynamics simulation study

By Egorov Andrei V. Brodskaya Elena N. Laaksonen Aatto

Molecular Physics, Vol. 100, Iss. 7, 2002-04 ,pp. : 941-951

Taylor & Francis Ltd

Access to resources Recommend Favorite

Surface properties of water clusters: a molecular dynamics study

By Zakharov Viktor V. Brodskaya Elena N. Laaksonen Aatto

Molecular Physics, Vol. 95, Iss. 2, 1998-10 ,pp. : 203-209

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of ice nanocluster in supercooled water

By Brodskaya E. N.

Molecular Physics, Vol. 105, Iss. 17-18, 2007-09 ,pp. : 2211-2216

Taylor & Francis Ltd

Access to resources Recommend Favorite