Two- and N-step correlated models for the analysis of molecular dynamics trajectories of linear molecules in silicalite
Academic Article
Publication Date:
2000
Short description:
Two- and N-step correlated models for the analysis of molecular dynamics trajectories of linear molecules in silicalite / Demontis, P., Suffritti, G.B., Tilocca, A.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 113:(2000), pp. 7588-7592. [http://dx.doi.org/10.1063/1.1312867]
Iris type:
1.1 Articolo in rivista
List of contributors:
Demontis, Pierfranco; Suffritti, Giuseppe Baldovino; Tilocca, A.
Published in: