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Volumn 104, Issue 27, 2000, Pages 6490-6498

Characterization of hydrogen bonding in a continuum solvent model

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ION EXCHANGE; MACROMOLECULES; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; PROTEINS; PROTONS; SOLVENTS; VAN DER WAALS FORCES;

EID: 0034228977     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9938967     Document Type: Article
Times cited : (50)

References (59)
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    • (1959) Hydrogen Bonding , pp. 339-360
    • Coulson, C.A.1
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    • Ratajczak, H., Orville-Thomas, W. J., Eds.; John Wiley & Sons: London
    • Tapia, O. Quantum Theories of Solvent-Effect Representation: An Overview of Methods and Results. In Molecular Interactions; Ratajczak, H., Orville-Thomas, W. J., Eds.; John Wiley & Sons: London, 1982; Vol. 3; pp 47-117.
    • (1982) Molecular Interactions , vol.3 , pp. 47-117
    • Tapia, O.1
  • 24
    • 0002749797 scopus 로고
    • A Theoretical Model of Solvation - Some Applications to Biological Systems
    • Maksic, Ed.; Ellis Horwood: Chichester
    • Tomasi, J.; Alagona, G.; Bonaccorsi, R.; Ghio, C. A Theoretical Model of Solvation - Some Applications to Biological Systems. In Modelling of Structures and Properties of Molecules; Maksic, Ed.; Ellis Horwood: Chichester, 1987; pp 330-355.
    • (1987) Modelling of Structures and Properties of Molecules , pp. 330-355
    • Tomasi, J.1    Alagona, G.2    Bonaccorsi, R.3    Ghio, C.4
  • 28
    • 0003882080 scopus 로고
    • Franks, F., Ed.; Plenum: New York
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    • (1972) Water: A Comprehensive Treatise , vol.1-7
  • 36
    • 0343788491 scopus 로고
    • Ab Initio Approaches for Modeling Intermolecular Interactions and Environmental Effects
    • Broer, R., Aerts, P. J. C., Bagus, P. S., Eds.; Drukkerij Van Denderen B. V.: Groningen
    • Mehler, E. L. Ab Initio Approaches for Modeling Intermolecular Interactions and Environmental Effects. In New Challenges in Computational Quantum Chemistry; Broer, R., Aerts, P. J. C., Bagus, P. S., Eds.; Drukkerij Van Denderen B. V.: Groningen, 1994; pp 85-92.
    • (1994) New Challenges in Computational Quantum Chemistry , pp. 85-92
    • Mehler, E.L.1
  • 40
    • 0041426084 scopus 로고
    • Published Force Field parameters
    • Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York
    • Osawa, E.; Lipkowitz, K. B. Published Force Field parameters. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York, 1995; Vol. VI.
    • (1995) Reviews in Computational Chemistry , vol.6
    • Osawa, E.1    Lipkowitz, K.B.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.