메뉴 건너뛰기




Volumn 3, Issue , 2010, Pages 238-241

The collaboratory for structural nanobiology

Author keywords

Design; Nanobiodesign; Nanobiology; Tox

Indexed keywords

BIOMEDICAL APPLICATIONS; BIOMEDICAL DEVICES; CELLULAR LEVELS; COLLABORATORIES; DATA FILES; INFORMATION TECHNOLOGY TOOLS; IT SERVICES; METALLIC PARTICLES; MOLECULAR CHARACTERIZATION; MOLECULAR LEVELS; NANOBIODESIGN; NANOBIODEVICES; NANOBIOLOGY; NANOSCALE DEVICE; RESEARCH DATA; SAMPLE DATA; TOX;

EID: 78049427416     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (1)

References (5)
  • 2
    • 59849121676 scopus 로고    scopus 로고
    • Molecular dynamics/order parameter extrapolation for bionanosystem simulations
    • Feb
    • Miao Y, Ortoleva PJ Molecular dynamics/order parameter extrapolation for bionanosystem simulations. J Comput Chem. 2009 Feb;30(3):423-37.
    • (2009) J Comput Chem. , vol.30 , Issue.3 , pp. 423-437
    • Miao, Y.1    Ortoleva, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.