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"jSimMacs for GROMACS: A Java Application for Advanced Molecular Dynamics ..."
Sanjit Roopra et al. (2009)
- Sanjit Roopra, Bernhard Knapp, Ulrich Omasits, Wolfgang Schreiner:
jSimMacs for GROMACS: A Java Application for Advanced Molecular Dynamics Simulations with Remote Access Capability. J. Chem. Inf. Model. 49(10): 2412-2417 (2009)
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