Skip to main content
Conference ProceedingsOPEN ACCESS

A molecular dynamics study of the benzene...Ar2 complexes

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (2002) 2331 LNCS(PART 3) 926-931
DOI: 10.1007/3-540-47789-6_97
10Citations
Citations of this article
6Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

A simulation of benzene..Ar2 clusters has been performed using molecular dynamics software. Details on development tools, interaction formulation and calculation parameters are given. Estimates of macroscopic properties as well as elements for understanding the dynamics of the systems are discussed. © Springer-Verlag 2002.

Cite

CITATION STYLE

APA

Riganelli, A., Memelli, M., & Laganà, A. (2002). A molecular dynamics study of the benzene...Ar2 complexes. In Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (Vol. 2331 LNCS, pp. 926–931). Springer Verlag. https://doi.org/10.1007/3-540-47789-6_97

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free