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Volumn 100, Issue 40, 1996, Pages 16385-16398

Model for aqueous solvation based on class IV atomic charges and first solvation shell effects

Author keywords

[No Author keywords available]

Indexed keywords


EID: 33748905333     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9610776     Document Type: Article
Times cited : (408)

References (82)
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    • Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York
    • Cramer, C. J.; Truhlar, D. G. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York, 1995; Vol. 6, p 1.
    • (1995) Reviews in Computational Chemistry , vol.6 , pp. 1
    • Cramer, C.J.1    Truhlar, D.G.2
  • 15
    • 0003058658 scopus 로고
    • Daudel, R., Pullman, A., Salem, L., Viellard, A., Eds.; Reidel: Dordrecht
    • Tapia, O. In Quantum Theory of Chemical Reactions; Daudel, R., Pullman, A., Salem, L., Viellard, A., Eds.; Reidel: Dordrecht, 1980; Vol. II, p 25.
    • (1980) Quantum Theory of Chemical Reactions , vol.2 , pp. 25
    • Tapia, O.1
  • 46
    • 85033059861 scopus 로고    scopus 로고
    • Masterfile (1994) from MedChem Software, BioByte Corp., P.O. 517, Claremont, CA 91711-0157
    • Masterfile (1994) from MedChem Software, BioByte Corp., P.O. 517, Claremont, CA 91711-0157.
  • 72
    • 0003475941 scopus 로고
    • van Gunsteren, W. F., Weiner, P. K., Eds.; ESCOM Science Publishers: Leiden
    • (b) Jorgensen, W. L. Computer Simulation of Biomolecutar Systems; van Gunsteren, W. F., Weiner, P. K., Eds.; ESCOM Science Publishers: Leiden, 1989.
    • (1989) Computer Simulation of Biomolecutar Systems
    • Jorgensen, W.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.