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    JCC
    2006
    82views more  JCC 2006»
    Monte Carlo simulations of biomolecules: The MC module in CHARMM
    13 years 11 months ago
    Monte Carlo simulations of biomolecules: The MC module in CHARMM
    Download  dinner-group.uchicago.edu
    : We describe the implementation of a general and flexible Monte Carlo (MC) module for the program CHARMM, which is used widely for modeling biomolecular systems with empirical ene...
    Jie Hu, Ao Ma, Aaron R. Dinner
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    APCCM
    2009
    153views Knowledge Management» more  APCCM 2009»
    Conceptional Modeling and Analysis of Spatio-Temporal Processes in Biomolecular Systems
    14 years 19 days ago
    Conceptional Modeling and Analysis of Spatio-Temporal Processes in Biomolecular Systems
    Download  crpit.com
    In life science, deeper understanding of biomolecular systems is acquired by computational modeling and analysis. For the modeling of several kinds of reaction networks, e.g. sign...
    Andreas Schäfer, Mathias John
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