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Volumn , Issue , 2007, Pages 153-157

Calculations for a gas-flow driven molecular rotor

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; BRIDGES; COMPUTER SCIENCE; DYNAMICS; ELECTRIC FIELDS; ELECTROMAGNETIC FIELD THEORY; ELECTROMAGNETIC FIELDS; GAS ABSORPTION; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; LIGHT; MODERNIZATION; MOLECULAR DYNAMICS; PHOTORESISTS; QUANTUM CHEMISTRY; ROTORS;

EID: 49949105252     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/HPCMP-UGC.2007.14     Document Type: Conference Paper
Times cited : (3)

References (16)
  • 16
    • 0003023614 scopus 로고
    • MOIL-View - A Program for Visualization of Structure and Dynamics of Biomolecules and STO- A Program for Computing Stochastic Paths
    • A. Pullman, et al, eds, Kluwer, Netherlands, pp
    • Simmerling, C., R. Elber, and J. Zhang, "MOIL-View - A Program for Visualization of Structure and Dynamics of Biomolecules and STO- A Program for Computing Stochastic Paths." In Modeling of Biomolecular Structure and Mechanisms, A. Pullman, et al., (eds.), Kluwer, Netherlands, pp. 241-265, 1995.
    • (1995) Modeling of Biomolecular Structure and Mechanisms , pp. 241-265
    • Simmerling, C.1    Elber, R.2    Zhang, J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.