OGOLEM: Global cluster structure optimisation for arbitrary mixtures of flexible molecules. A multiscaling, object-oriented approach
Mol. Phys. 108 (3-4), 279-291, October 2010
Submitted to Cluster Science: 9 September 2010
Last Update: 6 January 2011

10.1080/00268970903446756
OA Status: can archive pre-print (ie pre-refereeing)

Abstract

No abstract available

Classifications

Document Type theoretical
Research Field Computational and Theoretical Methods