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Volumn 107, Issue 24, 2003, Pages 5933-5947

Polarizable atomic multipole water model for molecular mechanics simulation

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; ELECTROSTATICS; MOLECULAR DYNAMICS; POLARIZATION; POTENTIAL ENERGY; QUANTUM THEORY; THERMODYNAMIC PROPERTIES;

EID: 0037899660     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp027815+     Document Type: Article
Times cited : (1333)

References (156)
  • 5
    • 0002775934 scopus 로고
    • Interaction models for water in relation to protein hydration
    • Pullman, B., Ed.: D. Reidel Publishing Company: Dordrecht
    • Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F.; Hermans, J. Interaction Models for Water in Relation to Protein Hydration. In Intermolecular Forces; Pullman, B., Ed.: D. Reidel Publishing Company: Dordrecht, 1981; p 331.
    • (1981) Intermolecular Forces , pp. 331
    • Berendsen, H.J.C.1    Postma, J.P.M.2    Van Gunsteren, W.F.3    Hermans, J.4
  • 44
    • 0038251476 scopus 로고    scopus 로고
    • Multipole electrostatic methods for protein modeling with reaction field treatment
    • Ph.D. Thesis, Washington University Medical School, Saint Louis, MO
    • Kong, Y. Multipole Electrostatic Methods for Protein Modeling with Reaction Field Treatment. Ph.D. Thesis, Washington University Medical School, Saint Louis, MO, 1997.
    • (1997)
    • Kong, Y.1
  • 54
    • 0037913971 scopus 로고    scopus 로고
    • unpublished data
    • Bagossi, P. unpublished data.
    • Bagossi, P.1
  • 129
    • 0037913957 scopus 로고    scopus 로고
    • private communication
    • Palmo, K. private communication.
    • Palmo, K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.