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Volumn 490, Issue 1-3, 1999, Pages 219-232

DTMM and COSMIC molecular mechanics parameters for alkylsilanes

Author keywords

Alkylsilanes; Force field; Molecular mechanics; Molecular modeling; Parameter quality; Parameterization

Indexed keywords


EID: 0344549344     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00101-3     Document Type: Article
Times cited : (4)

References (81)
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    • Allinger, N.L.1    Yan, L.2
  • 9
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    • V. Gold, D. Bethell (Eds.), Academic Press, New York
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    • (1976) Advances in Physical Organic Chemistry , vol.13 , pp. 17-93
    • Allinger, N.L.1
  • 13
    • 0003454656 scopus 로고    scopus 로고
    • April 1997, San Diego: Molecular Simulations Inc.
    • Cerius User Guide, Forcefield-Based Simulations, April 1997, San Diego: Molecular Simulations Inc., 1997.
    • (1997) Forcefield-Based Simulations
  • 62
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    • private communication
    • B.T. Heaton, J.J. Ko, private communication, 1996.
    • (1996)
    • Heaton, B.T.1    Ko, J.J.2
  • 69
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    • F.H. Allen, J.E. Davies, J.J. Galloy, O. Johnson, O. Kennard, C.F. Macrae, E.M. Mitchell, G.F. Mitchell, J.M. Smith, D.G. Watson, Cambridge Crystallographic Database, Version 5.11, 1996, Chem. Inf. Comp. Sci. 31 (1991) 187-204.
    • (1991) Chem. Inf. Comp. Sci. , vol.31 , pp. 187-204


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.