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Volumn 4, Issue 4, 2008, Pages 652-656

Molecular dynamics of surface-moving thermally driven nanocars

Author keywords

[No Author keywords available]

Indexed keywords


EID: 58149122701     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct7002594     Document Type: Article
Times cited : (71)

References (12)
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    • Implementation of the replica-exchange molecular dynamics method for rigid bodies
    • Moskovsky, A. A.; Vanovschi, V. V.; Konyukhov, S. S.; Nemukhin, A. V. Implementation of the replica-exchange molecular dynamics method for rigid bodies. Int. J. Quantum Chem. 2006, 106, 2208-2213.
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    • Bond, S. D.; Leimkuhler, B. J.; Laird, B. B. The Nose-Poincare Method for Constant Temperature Molecular Dynamics. J. Comput. Phys. 1999, 151, 114-134.
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    • MacKerrell, A. D., Jr.; Bashford, D.; Bellott, R. L.; Dunbrack, R. L., Jr.; Evanseck, J. D.; Field, M. J.; Fischer, S.; Gao, J.; Guo, H.; Ha, S.; Joseph-McCarthy, D.; Kuchnir, L.; Kuezera, K.; Lau, F. T. K.; Mattos, C.; Michnick, S.; Ngo, T.; Nguyen, D. T.; Prodhom, B.; Reiher, W. E., III; Roux, B.; Schlenkrich, M.; Smith, J. C.; Stote, R.; Straub, J.; Watanabe, M.; Wiorkiewicz-Kuczera, J.; Yin, D.; Karplus, M. All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins. J. Phys. Chem. B 1998, 102, 3586-3616.
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    • All-Atom Empirical Force Field for Nucleic Acids: I. Parameter Optimization Based on Small Molecule and Condensed Phase Macromolecular Target Data
    • Foloppe, N.; MacKerrell, A. D., Jr. All-Atom Empirical Force Field for Nucleic Acids: I. Parameter Optimization Based on Small Molecule and Condensed Phase Macromolecular Target Data. J. Comput. Chem. 2000, 21, 86-104.
    • (2000) J. Comput. Chem , vol.21 , pp. 86-104
    • Foloppe, N.1    MacKerrell Jr., A.D.2
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    • Chemistry: WebElements Periodic Table
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.