The structure of atomic and molecular clusters, optimised using classical potentials
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Publication:709966
DOI10.1016/j.cpc.2006.06.003zbMath1196.81287WikidataQ57932077 ScholiaQ57932077MaRDI QIDQ709966
Publication date: 18 October 2010
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://figshare.com/articles/journal_contribution/The_structure_of_atomic_and_molecular_clusters_optimised_using_classical_potentials/9386732
81-04: Software, source code, etc. for problems pertaining to quantum theory
81V55: Molecular physics
Uses Software