An implemented potential of non-rigid water molecules for Molecular Dynamics simulations

Academic Article

Publication Date:

1986

Short description:

An implemented potential of non-rigid water molecules for Molecular Dynamics simulations / Demontis, P.; Suffritti, Giuseppe Baldovino; Fois, E. S.; Gamba, A.. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - 127:(1986), pp. 456-461.

Iris type:

1.1 Articolo in rivista

Keywords:

Molecular dynamics; Intramolecular potentials; Water

List of contributors:

Demontis, P.; Suffritti, Giuseppe Baldovino; Fois, E. S.; Gamba, A.

Handle:

https://iris.uniss.it/handle/11388/83010

Published in:

CHEMICAL PHYSICS LETTERS

Journal