The structure of atomic and molecular clusters, optimised using classical potentials
type: Item
instance of: scholarly article
title: The structure of atomic and molecular clusters, optimised using classical potentials
zbMATH Open document ID: 1196.81287
author: D. Kharzeev
published in: Computer Physics Communications
publication date: 2010-10-18T00:00:00Z
full work available at URL: https://figshare.com/articles/journal_contribution/The_structure_of_atomic_and_molecular_clusters_optimised_using_classical_potentials/9386732
Mathematics Subject Classification ID: 81V55
Mathematics Subject Classification ID: 81-04
zbMATH DE Number: 5801642
zbMATH Keywords: optimisation
zbMATH Keywords: atomic clusters
zbMATH Keywords: potential energy surfaces
zbMATH Keywords: many-body potentials
describes a project that uses: L-BFGS
MaRDI profile type: Publication
OpenAlex ID: W2013933213
Wikidata QID: Q57932077
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DOI: 10.1016/J.CPC.2006.06.003
description: scientific article; zbMATH DE number 5801642