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Volumn 12, Issue 3, 1999, Pages 119-124

Simple energy minimization for huge Lennard-Jones clusters by dramatic parameter reduction

Author keywords

Asymptotic values; Lennard Jones clusters; Optimization

Indexed keywords


EID: 0039136249     PISSN: 08939659     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0893-9659(98)00183-9     Document Type: Article
Times cited : (1)

References (10)
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  • 3
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    • Structure and binding of Lennard-Jones clusters: 13 ≤ N ≤ 147
    • J.A. Northby, Structure and binding of Lennard-Jones clusters: 13 ≤ N ≤ 147, Journal of Chemical Physics 87, 6166-6178 (1987).
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  • 4
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    • Optimization methods for computing global minima of non-convex potential energy functions
    • P.M. Pardalos, D. Shalloway and G.L. Xue, Optimization methods for computing global minima of non-convex potential energy functions, Journal of Global Optimization 4, 117-133 (1994).
    • (1994) Journal of Global Optimization , vol.4 , pp. 117-133
    • Pardalos, P.M.1    Shalloway, D.2    Xue, G.L.3
  • 5
    • 0024932673 scopus 로고
    • Comparison between icosahedral, decahedral, and crystalline Lennard-Jones models containing 500 to 6000 atoms
    • B. Raoult, J. Farges, M.F. De Feraudy and G. Torchet, Comparison between icosahedral, decahedral, and crystalline Lennard-Jones models containing 500 to 6000 atoms, Philosophical Magazine B 60, 881-906 (1989).
    • (1989) Philosophical Magazine B , vol.60 , pp. 881-906
    • Raoult, B.1    Farges, J.2    De Feraudy, M.F.3    Torchet, G.4
  • 6
    • 0000483044 scopus 로고
    • Theoretical studies of the energetics and structure of atomic clusters
    • J. Xie, J.A. Northby, D.L. Freeman and J.D. Doll, Theoretical studies of the energetics and structure of atomic clusters, Journal of Chemical Physics 91, 612-619 (1989).
    • (1989) Journal of Chemical Physics , vol.91 , pp. 612-619
    • Xie, J.1    Northby, J.A.2    Freeman, D.L.3    Doll, J.D.4
  • 7
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    • Improvement of the Northby algorithm for molecular conformation: Better solutions
    • G.L. Xue, Improvement of the Northby algorithm for molecular conformation: Better solutions, Journal of Global Optimization 4, 425-440 (1994).
    • (1994) Journal of Global Optimization , vol.4 , pp. 425-440
    • Xue, G.L.1
  • 8
    • 0000999426 scopus 로고
    • A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing
    • T.E. Coleman, D. Shalloway and Z. Wu, A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing, Journal of Global Optimization 4, 171-185 (1994).
    • (1994) Journal of Global Optimization , vol.4 , pp. 171-185
    • Coleman, T.E.1    Shalloway, D.2    Wu, Z.3
  • 9
    • 0004576555 scopus 로고
    • Global minimization of non-convex energy functions: Molecular conformation and protein folding
    • March 20-21
    • P.M. Pardalos, D. Shalloway and G. Xue, Global minimization of non-convex energy functions: Molecular conformation and protein folding, Presented at the DIMACS Workshop, March 20-21, 1995, Volume 23.
    • (1995) DIMACS Workshop , vol.23
    • Pardalos, P.M.1    Shalloway, D.2    Xue, G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.