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Volumn 109, Issue 32, 2005, Pages 15621-15635

Interference, fluctuation, and alternation of electron tunneling in protein media. 2. Non-condon theory for the energy gap dependence of electron transfer rate

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMIC SIMULATIONS; POWER SPECTRUM; PROTEIN MEDIUM; QUANTUM TRANSITION RATE;

EID: 24644468183     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp051606i     Document Type: Article
Times cited : (28)

References (75)
  • 39
    • 0008348735 scopus 로고
    • PRESTO (A vectorized molecular mechanics program for biopolymers)
    • Morikami, K.; Nakai, T.; Kidera, A.; Saito, M.; Nakamura, H. Comput. Chem. 1992, 16, 243. PRESTO (A vectorized molecular mechanics program for biopolymers).
    • (1992) Comput. Chem. , vol.16 , pp. 243
    • Morikami, K.1    Nakai, T.2    Kidera, A.3    Saito, M.4    Nakamura, H.5
  • 44
    • 0011235902 scopus 로고    scopus 로고
    • University of Texas: Austin, TX (a Fortran package for solving large sparse linear systems by adaptive accelerated iterative methods)
    • Kincaid, D. R.; Respess, J. R.; Young, D. M.; Grimes, R. G. ITPACK 2C; University of Texas: Austin, TX, 1999 (a Fortran package for solving large sparse linear systems by adaptive accelerated iterative methods).
    • (1999) ITPACK 2C
    • Kincaid, D.R.1    Respess, J.R.2    Young, D.M.3    Grimes, R.G.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.