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Volumn 110, Issue 20, 1999, Pages 9853-9864

Longer time steps for molecular dynamics

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000921742     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478995     Document Type: Article
Times cited : (161)

References (32)
  • 1
    • 85034503135 scopus 로고
    • Master's thesis, Physik-Dept. der Tech. Univ. München, Munich
    • H. Grubmüller, Master's thesis, Physik-Dept. der Tech. Univ. München, Munich, 1989.
    • (1989)
    • Grubmüller, H.1
  • 5
    • 0042266134 scopus 로고    scopus 로고
    • Computational Molecular Dynamics: Challenges, Methods, Ideas
    • edited by P. Deuflhard et al. Springer, Berlin
    • R. D. Skeel and J. Izaguirre, in "Computational Molecular Dynamics: Challenges, Methods, Ideas," Vol. 4 of Lecture Notes in Computational Science and Engineering, edited by P. Deuflhard et al. (Springer, Berlin, 1998), pp. 318-331.
    • (1998) Lecture Notes in Computational Science and Engineering , vol.4 , pp. 318-331
    • Skeel, R.D.1    Izaguirre, J.2
  • 29
    • 0003769049 scopus 로고
    • The Howard Hughes Medical Institute and Department of Molecular Biophysics and Biochemistry, Yale University, New Haven, CT
    • A. T. Brünger, X-PLOR, Version 3.1: A System for X-ray Crystallography and NMR, The Howard Hughes Medical Institute and Department of Molecular Biophysics and Biochemistry, Yale University, New Haven, CT, 1992.
    • (1992) X-PLOR, Version 3.1: A System for X-ray Crystallography and NMR
    • Brünger, A.T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.