Two- and N-step correlated models for the analysis of MD trajectories of linear molecules in silicalite

Academic Article

Publication Date:

2000

Short description:

Two- and N-step correlated models for the analysis of MD trajectories of linear molecules in silicalite / Demontis, P.; Suffritti, Giuseppe Baldovino; A., Tilocca. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 113:(2000), pp. 7588-7592.

Iris type:

1.1 Articolo in rivista

List of contributors:

Demontis, P.; Suffritti, Giuseppe Baldovino; A., Tilocca

Handle:

https://iris.uniss.it/handle/11388/86311

Published in:

THE JOURNAL OF CHEMICAL PHYSICS

Journal