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Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms

Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms

Wales, David J.; Doye, Jonathan P. K.
  • 作者Wales, David J.; Doye, Jonathan P. K.
  • 卷第101卷
  • 期第28期
  • 印刷ISSN1089-5639
  • 文件大小196.85KB
  • 发表时间1997
  • DOI10.1021/jp970984n
  • 页码5111-5116
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