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Volumn 119, Issue 21, 2003, Pages 11350-11358

Nonequilibrium molecular-dynamics study of the vibrational energy relaxation of peptides in water

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; APPROXIMATION THEORY; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; HAMILTONIANS; HYDROGEN BONDS; LASER PULSES; MATRIX ALGEBRA; QUANTUM THEORY; RELAXATION PROCESSES; TEMPERATURE; WATER;

EID: 0347410808     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1622654     Document Type: Article
Times cited : (83)

References (52)
  • 33
  • 41
    • 0346517076 scopus 로고    scopus 로고
    • note
    • i are associated with the reference structure and the rotated reference structure, respectively.
  • 42
    • 0345886257 scopus 로고    scopus 로고
    • note
    • i.
  • 49
    • 0001677889 scopus 로고    scopus 로고
    • For a general discussion and an overview of existing methods see, for example, Y. Guo, D. L. Thompson, and T. D. Sewell, J. Chem. Phys. 104, 576 (1996).
    • (1996) J. Chem. Phys. , vol.104 , pp. 576
    • Guo, Y.1    Thompson, D.L.2    Sewell, T.D.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.