jSimMacs for GROMACS: A Java Application for Advanced Molecular Dynamics Simulations with Remote Access Capability

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]

@article{RoopraKOS09,
  title = {jSimMacs for GROMACS: A Java Application for Advanced Molecular Dynamics Simulations with Remote Access Capability},
  author = {Sanjit Roopra and Bernhard Knapp and Ulrich Omasits and Wolfgang Schreiner},
  year = {2009},
  doi = {10.1021/ci900248f},
  url = {http://dx.doi.org/10.1021/ci900248f},
  researchr = {https://researchr.org/publication/RoopraKOS09},
  cites = {0},
  citedby = {0},
  journal = {Journal of Chemical Information and Computer Sciences},
  volume = {49},
  number = {10},
  pages = {2412-2417},
}