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Volumn 117, Issue 1, 2013, Pages 70-82

Charge parametrization of the DvH-c3 heme group: Validation using constant-(pH, E) molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; MOLECULAR DYNAMICS;

EID: 84872292569     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3082134     Document Type: Article
Times cited : (24)

References (77)
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    • Frisch, M. J. Gaussian 03; Gaussian, Inc.: Wallingford, CT, 2004.
    • (2004) Gaussian 03
    • Frisch, M.J.1
  • 71
    • 84872280076 scopus 로고    scopus 로고
    • Chemcraft: Graphical program for working with quantum chemistry computations, version 1.6
    • Zhurko, G. A.; Zhurko, D. A. Chemcraft: Graphical program for working with quantum chemistry computations, version 1.6. 2009.
    • (2009)
    • Zhurko, G.A.1    Zhurko, D.A.2
  • 72
    • 84872328032 scopus 로고    scopus 로고
    • Gnuplot: An interactive plotting program, version 4.2
    • Crawford, D. Gnuplot: An interactive plotting program, version 4.2. 2007.
    • (2007)
    • Crawford, D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.