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Volumn 101, Issue 12, 1997, Pages 2105-2108

Simulation of a protein crystal at constant pressure

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001122076     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9701810     Document Type: Article
Times cited : (13)

References (23)
  • 8
    • 0002792918 scopus 로고
    • Meyer, M., Pontikis, V., Eds.; Kluwer Academic Publishers: Dordrecht
    • Nosé, S. In Computer Simulation in Materials Science; Meyer, M., Pontikis, V., Eds.; Kluwer Academic Publishers: Dordrecht: 1991; p 21.
    • (1991) Computer Simulation in Materials Science , pp. 21
    • Nosé, S.1
  • 10
    • 0010312423 scopus 로고
    • Allen, M. P., Tildesley, D. J., Eds.; Kluwer Academic Publishers: Dordrecht
    • Ferrario, M. In Computer Simulation in Chemical Physics; Allen, M. P., Tildesley, D. J., Eds.; Kluwer Academic Publishers: Dordrecht, 1993; p 153.
    • (1993) Computer Simulation in Chemical Physics , pp. 153
    • Ferrario, M.1
  • 19
    • 0002553781 scopus 로고
    • Ciccotti, G., Hoover, W., Eds.; International School of Physics Enrico Fermi 97; North-Holland: Amsterdam
    • Hansen, J.-P. In Molecular-dynamics Simulation of Statistical-mechanical Systems; Ciccotti, G., Hoover, W., Eds.; International School of Physics Enrico Fermi 97; North-Holland: Amsterdam, 1986; pp 89-148.
    • (1986) Molecular-dynamics Simulation of Statistical-mechanical Systems , pp. 89-148
    • Hansen, J.-P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.