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Volumn 113, Issue 17, 2009, Pages 5702-5719

The properties of water: Insights from quantum simulations

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL COMPOUNDS; CLIMATE RESEARCH; COMPUTER MODELING; HYDROGEN BOND NETWORKS; LIQUID WATER; MOLECULAR LEVELS; NUCLEAR MOTIONS; QUANTUM SIMULATIONS; WATER PROPERTIES;

EID: 66349087681     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp810590c     Document Type: Article
Times cited : (207)

References (223)
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    • 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
  • 91
    • 0003136347 scopus 로고
    • The probable role of stratospheric 'ice' clouds: Heterogeneous chemistry of the 'ozone hole'
    • Calvert, J. G, Ed, Blackwell Scientific Publications: Oxford, U.K
    • Molina, M. J. The probable role of stratospheric 'ice' clouds: heterogeneous chemistry of the 'ozone hole'. In The Chemistry of the Atmosphere: Its Impact on Global Change; Calvert, J. G., Ed.; Blackwell Scientific Publications: Oxford, U.K., 1994.
    • (1994) The Chemistry of the Atmosphere: Its Impact on Global Change
    • Molina, M.J.1
  • 94
    • 84906385881 scopus 로고    scopus 로고
    • Tuckerman, M. E. Path Integration via Molecular Dynamics. In Quantum Simulations of Complex Many-Body Systems: From Theory to Algorithms; Grotendorst, J., Marx, D., Muramatsu, A., Eds.; John von Neumann Institute for Computing: Jiilich, Germany, 2002; 10, p 269.
    • Tuckerman, M. E. Path Integration via Molecular Dynamics. In Quantum Simulations of Complex Many-Body Systems: From Theory to Algorithms; Grotendorst, J., Marx, D., Muramatsu, A., Eds.; John von Neumann Institute for Computing: Jiilich, Germany, 2002; Vol. 10, p 269.
  • 110
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    • 84906400141 scopus 로고    scopus 로고
    • Allen, M. P.; Tildesley, D. J. Computer Simulations of Liquids; Oxford: Oxford, U.K., 1987.
    • Allen, M. P.; Tildesley, D. J. Computer Simulations of Liquids; Oxford: Oxford, U.K., 1987.
  • 202
    • 84906400142 scopus 로고    scopus 로고
    • Case, D. A.; Darden, T. A.; Cheatham, I., T. E.; Simmerling, C. L.; Wang, J.; Duke, R. E.; Luo, R.; Crowley, M.; Walker, R. C.; Zhang, W.; Merz, K. M.; Wang, B.; Hayik, S.; Roitberg, A.; Seabra, G.; Kolossvary, I.; Wong, K. F.; Paesani, F.; Vanicek, J.; Wu, X.; Brozell, S. R.; Steinbrecher, T.; Gohlke, H.; Yang, L.; Tan, C.; Mongan, J.; Homak, V.; Cui, G.; Mathews, D. H.; Seetin, M. G.; Sagui, C.; Babin, V.; P.A., K. AMBER 10, 10th ed.; University of California-San Francisco: San Francisco, CA, 2008.
    • Case, D. A.; Darden, T. A.; Cheatham, I., T. E.; Simmerling, C. L.; Wang, J.; Duke, R. E.; Luo, R.; Crowley, M.; Walker, R. C.; Zhang, W.; Merz, K. M.; Wang, B.; Hayik, S.; Roitberg, A.; Seabra, G.; Kolossvary, I.; Wong, K. F.; Paesani, F.; Vanicek, J.; Wu, X.; Brozell, S. R.; Steinbrecher, T.; Gohlke, H.; Yang, L.; Tan, C.; Mongan, J.; Homak, V.; Cui, G.; Mathews, D. H.; Seetin, M. G.; Sagui, C.; Babin, V.; P.A., K. AMBER 10, 10th ed.; University of California-San Francisco: San Francisco, CA, 2008.
  • 220


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.