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    HPCA
    2008
    IEEE
    169views Distributed And Parallel Com...» more  HPCA 2008»
    High-throughput pairwise point interactions in Anton, a specialized machine for molecular dynamics simulation
    15 years 6 months ago
    High-throughput pairwise point interactions in Anton, a specialized machine for molecular dynamics simulation
    Download  www.cs.utah.edu
    Richard H. Larson, John K. Salmon, Ron O. Dror, Ma...
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    HPCA
    2008
    IEEE
    154views Distributed And Parallel Com...» more  HPCA 2008»
    Incorporating flexibility in Anton, a specialized machine for molecular dynamics simulation
    15 years 6 months ago
    Incorporating flexibility in Anton, a specialized machine for molecular dynamics simulation
    Download  www.cs.utah.edu
    Jeffrey Kuskin, Cliff Young, John P. Grossman, Bra...
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    SC
    2005
    ACM
    121views Applied Computing» more  SC 2005»
    Large-Scale First-Principles Molecular Dynamics simulations on the BlueGene/L Platform using the Qbox code
    15 years 5 months ago
    Large-Scale First-Principles Molecular Dynamics simulations on the BlueGene/L Platform using the Qbox code
    Download  www.civ.cvut.cz
    François Gygi, Robert K. Yates, Juergen Lor...
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    BIOINFORMATICS
    2007
    53views more  BIOINFORMATICS 2007»
    Wordom: a program for efficient analysis of molecular dynamics simulations
    14 years 11 months ago
    Wordom: a program for efficient analysis of molecular dynamics simulations
    Download  www.biochem-caflisch.unizh.ch
    Michele Seeber, Marco Cecchini, Francesco Rao, Gio...
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    IBMRD
    2008
    52views more  IBMRD 2008»
    Massively parallel molecular dynamics simulations of lysozyme unfolding
    14 years 11 months ago
    Massively parallel molecular dynamics simulations of lysozyme unfolding
    Download  www.columbia.edu
    Ruhong Zhou, Maria Eleftheriou, Chung-Chau Hon, Ro...
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