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Volumn 45, Issue 3-4, 2001, Pages 417-426

Interfacing molecular dynamics with continuum dynamics in computer simulation: Toward an application to biological membranes

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; CONTINUUM MECHANICS; MICROSCOPIC EXAMINATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

EID: 0035327194     PISSN: 00188646     EISSN: None     Source Type: Journal    
DOI: 10.1147/rd.453.0417     Document Type: Article
Times cited : (23)

References (18)
  • 2
    • 0032863720 scopus 로고    scopus 로고
    • Structure of dipalmitoylphosphatidylcholine cholesterol bilayer at low and high cholesterol concentrations: Molecular dynamics simulation
    • (1999) Biophys. J. , vol.77 , pp. 2075
    • Smondyrev, A.M.1    Berkowitz, M.L.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.