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Volumn 37, Issue 6, 1997, Pages 1189-1193

Structure prediction of benzene clusters using a genetic algorithm

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EID: 0003224742     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci970283n     Document Type: Article
Times cited : (42)

References (14)
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  • 2
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    • In An Experimental Comparison of Binary and Floating Point Representations in Genetic Algorithms
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    • Janikow, C. Z.; Michalewicz, Z. In An Experimental Comparison of Binary and Floating Point Representations in Genetic Algorithms. Proceedings of the Fourth Conference on Genetic Algorithms, San Mateo, CA; Morgan Kaufman: 1991.
    • (1991) Proceedings of the Fourth Conference on Genetic Algorithms
    • Janikow, C.Z.1    Michalewicz, Z.2
  • 3
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    • Molecular Geometry Optimization with a Genetic Algorithm
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    • (1995) Phys. Rev. Lett. , vol.75 , pp. 288-291
    • Deaven, D.M.1    Ho, K.M.2
  • 4
    • 0030170864 scopus 로고    scopus 로고
    • Structural Optimization of Lennard-Jones Clusters by a Genetic Algorithm
    • Deaven, D. M.; Tit, N.; Morris, J. R.; Ho, K. M. Structural Optimization of Lennard-Jones Clusters by a Genetic Algorithm. Phys. Chem. Lett. 1996, 256, 195.
    • (1996) Phys. Chem. Lett. , vol.256 , pp. 195
    • Deaven, D.M.1    Tit, N.2    Morris, J.R.3    Ho, K.M.4
  • 7
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    • 0001522832 scopus 로고    scopus 로고
    • Energy Minimization of Mixed Argon-Xenon Microclusters Using a Genetic Algorithm
    • Pullan, W. J. Energy Minimization of Mixed Argon-Xenon Microclusters Using a Genetic Algorithm J. Comput. Chem. 1997, 18, 8.
    • (1997) J. Comput. Chem. , vol.18 , pp. 8
    • Pullan, W.J.1
  • 9
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    • Pullan, W. J. A Direct Search Method Applied to a Molecular Structure Problem. Aust. Comput. J. 1996, 29, 4.
    • (1996) Aust. Comput. J. , vol.29 , pp. 4
    • Pullan, W.J.1
  • 10
    • 0002216609 scopus 로고
    • Computed Structure of Small Benzene Clusters
    • van der Waal, B. W. Computed Structure of Small Benzene Clusters. Chem. Phys. Lett. 1986, 123, 69-72.
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    • Van Der Waal, B.W.1
  • 11
    • 0005549024 scopus 로고
    • Calculated Energy and Conformation of Clusters of Benzene Molecules and Their Relationship to Crystalline Benzene
    • Williams, D. E. Calculated Energy and Conformation of Clusters of Benzene Molecules and Their Relationship to Crystalline Benzene. Acta Crystallogr. 1980, 36, 715-723.
    • (1980) Acta Crystallogr. , vol.36 , pp. 715-723
    • Williams, D.E.1
  • 12
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    • OREMWA prediction of the structure of benzene clusters: Transition from subsidiary to global energy minima
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    • Williams, D.E.1
  • 13
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    • Floating-Point Coding Method for Genetic Algorithms
    • Perth, Western Australia
    • Wong, K. P.; Wong, Y. W. Floating-Point Coding Method for Genetic Algorithms. Proceedings of ANZIIS-93 Perth, Western Australia; 1993.
    • (1993) Proceedings of ANZIIS-93
    • Wong, K.P.1    Wong, Y.W.2
  • 14
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    • Genetic Algorithm: A New Approach to the Prediction of the Structure of Molecular Clusters
    • Xiao, Y.; Williams, D. E. Genetic Algorithm: A New Approach to the Prediction of the Structure of Molecular Clusters. Chem. Phys. Lett. 1993, 215, 17-24.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.