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Volumn 11, Issue 1, 1997, Pages 91-105

A Stochastic/Perturbation Global Optimization Algorithm for Distance Geometry Problems

Author keywords

Global optimization; Lennard Jones cluster; Molecular conformation

Indexed keywords


EID: 0242564137     PISSN: 09255001     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008244930007     Document Type: Article
Times cited : (22)

References (15)
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  • 2
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    • R. H. Byrd, T. Derby, E. Eskow, K. Oldenkamp and R. B. Schnabel, A New Stockastic/Perturbation Method for Large-Scale Global Optimization and its Application to Water Cluster Problems, in Large-Scale Optimization: State of the Art, W. Hager, D, Hearn, and P. Pardalos, eds., Klnwer Academic Publishers, Dordrecht, The Netherlands, 1994, pp. 71-84.
    • (1994) Large-Scale Optimization: State of the Art , pp. 71-84
    • Byrd, R.H.1    Derby, T.2    Eskow, E.3    Oldenkamp, K.4    Schnabel, R.B.5
  • 3
    • 0012486042 scopus 로고
    • A Parallel Global Optimization Method for Solving Molecular Cluster and Polymer Conformation Problems
    • D. H. Bailey, P. E. Bjørstad, J. R. Gilbert, M. V. Mascagni, R. S. Shreiber, H. D. Simon, V, J. Torczon, L. T. Watson, eds., SIAM, Philadelphia
    • R. H. Byrd, E. Eskow, A. van der Hoek, R. B. Schnabel, K. P. B. Oldenkamp, A Parallel Global Optimization Method for Solving Molecular Cluster and Polymer Conformation Problems, Proceedings of the Seventh SIAM Conference on Parallel Processing for Scientific Computing, D. H. Bailey, P. E. Bjørstad, J. R. Gilbert, M. V. Mascagni, R. S. Shreiber, H. D. Simon, V, J. Torczon, L. T. Watson, eds., SIAM, Philadelphia, 1995, pp. 72-77.
    • (1995) Proceedings of the Seventh SIAM Conference on Parallel Processing for Scientific Computing , pp. 72-77
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  • 7
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    • Molecular Conformation from Distance Matrices
    • W. Glunt, T.L. Hayden and M. Raydan, Molecular Conformation from Distance Matrices, J.Comp. Chem., 14(1993), pp. 114-120.
    • (1993) J.Comp. Chem. , vol.14 , pp. 114-120
    • Glunt, W.1    Hayden, T.L.2    Raydan, M.3
  • 8
    • 0025932859 scopus 로고
    • An Evaluation of Computational Strategies for Use in the Determination of Protein structure from Distance Geometry Constraints Obtained by Nuclear Magnetic Resonance
    • T.F. Havel, An Evaluation of Computational Strategies for Use in the Determination of Protein structure from Distance Geometry Constraints Obtained by Nuclear Magnetic Resonance, Prog. Biophys. Mol. Biol., 56(1991), pp. 43-78.
    • (1991) Prog. Biophys. Mol. Biol. , vol.56 , pp. 43-78
    • Havel, T.F.1
  • 9
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    • The Molecule Problem: Exploiting Structure in Global Optimization
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    • Hendrickson, B.A.1
  • 10
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    • Distance Geometry
    • N.J. Oppenheimer and T.L. James, eds., Academic Press
    • I.D. Kuntz, J.F. Thomason and C.M. Oshiro, Distance Geometry, in Methods in Enzymology, N.J. Oppenheimer and T.L. James, eds., Vol. 177, Academic Press, 1993, pp. 159-204.
    • (1993) Methods in Enzymology , vol.177 , pp. 159-204
    • Kuntz, I.D.1    Thomason, J.F.2    Oshiro, C.M.3
  • 11
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    • On the Limited Memory BFGS Method for Large Scale Optimization
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    • Liu, D.C.1    Nocedal, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.