jSimMacs for GROMACS: A Java Application for Advanced Molecular Dynamics Simulations with Remote Access Capability - researchr publication authors

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Sanjit Roopra, Bernhard Knapp, Ulrich Omasits, Wolfgang Schreiner. jSimMacs for GROMACS: A Java Application for Advanced Molecular Dynamics Simulations with Remote Access Capability. Journal of Chemical Information and Computer Sciences, 49(10):2412-2417, 2009. [doi]

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