• 제목/요약/키워드: Molecular Simulation

검색결과 836건 처리시간 0.03초

Simulation Methods for Prediction of Membrane Protein Structure

  • Son, Hyeon-S.
    • 한국생물물리학회:학술대회논문집
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    • 한국생물물리학회 1998년도 학술발표회
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    • pp.10-10
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    • 1998

  • IMPs are important to cells in functions such as transport, energy transduction and signalling. Three dimensional molecular structures of such proteins at atomic level are needed to understand such processes. Prediction of such structures (and functions) is necessary especially because there are only a small number of membrane protein structures determined in atomic resolution.(omitted)

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Macroscopic and microscopic mass transfer in silicon czochralski method

  • Kakimoto, Koichi
    • 한국결정성장학회지
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    • 제9권4호
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    • pp.381-383
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    • 1999

  • First topic of this paper aims to clarify how oxygen and heat transfer in silicon melt under cusp-shaped magnetic fields. We obtained asymmetric temperature distribution by using time dependent and three-dimensional calculation. Second topic is study on molecular dynamics simulation, which was carried out to estimate diffusion constants of oxygen in silicon melt.

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