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Volumn 108, Issue 37, 2004, Pages 7563-7576

Atom-bond electronegativity equalization method fused into molecular mechanics. II. A seven-site fluctuating charge and flexible body water potential function for liquid water

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIAPHRAGMS; HYDROGEN BONDS; MOLECULAR DYNAMICS; NEUTRON DIFFRACTION; PARAMETER ESTIMATION; PERMITTIVITY; SUBSTITUTION REACTIONS; THERMODYNAMIC PROPERTIES; VAPORIZATION;

EID: 4644292544     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0493881     Document Type: Article
Times cited : (97)

References (110)
  • 15
    • 0002775934 scopus 로고
    • Interaction models for water in relation to protein hydration
    • Pullman, B., Ed.; Reidel: Dordrecht, The Netherlands
    • 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.; Reidel: Dordrecht, The Netherlands, 1981.
    • (1981) Intermolecular Forces
    • Berendsen, H.J.C.1    Postma, J.P.M.2    Van Gunsteren, W.F.3    Hermans, J.4
  • 24
    • 0035526029 scopus 로고    scopus 로고
    • Structure and dynamics of the TIP3P, SPC, and SPC/E water models at 298 K
    • Mark, P.; Nilsson, L. Structure and Dynamics of the TIP3P, SPC, and SPC/ E Water Models at 298 K. J. Phys. Chem. A 2001, 105 (43), 9954.
    • (2001) J. Phys. Chem. A , vol.105 , Issue.43 , pp. 9954
    • Mark, P.1    Nilsson, L.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.