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Volumn 4699 LNCS, Issue , 2007, Pages 109-115

Protein folding properties from molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; KINETICS; MOLECULAR DYNAMICS;

EID: 38049010155     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-540-75755-9_13     Document Type: Conference Paper
Times cited : (1)

References (30)
  • 26
    • 0034504583 scopus 로고    scopus 로고
    • Luzar, A.: J. Chem. Phys. 113, 10663-10675 (2000)
    • (2000) J. Chem. Phys , vol.113 , pp. 10663-10675
    • Luzar, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.