BibTeX records: Michel Dupuis

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@article{DBLP:journals/jcc/DupuisN19,
  author    = {Michel Dupuis and
               Meghana Nallapu},
  title     = {Maximal orbital analysis of molecular wavefunctions},
  journal   = {J. Comput. Chem.},
  volume    = {40},
  number    = {1},
  pages     = {39--50},
  year      = {2019}
}

@article{DBLP:journals/jcc/MatsubaraDA08,
  author    = {Toshiaki Matsubara and
               Michel Dupuis and
               Misako Aida},
  title     = {An insight into the environmental effects of the pocket of the active
               site of the enzyme. \emph{Ab initio} ONIOM-molecular dynamics {(MD)}
               study on cytosine deaminase},
  journal   = {J. Comput. Chem.},
  volume    = {29},
  number    = {3},
  pages     = {458--465},
  year      = {2008}
}

@inproceedings{DBLP:conf/biocomp/DoualiEMD06,
  author    = {Latifa Douali and
               Matt Ernst and
               John Miller and
               Michel Dupuis},
  title     = {Melting Free Energies of {DNA} Duplexes with oxidized Base Residues
               and Abasic sites: {A} Molecular Dynamics Characterization},
  booktitle = {{BIOCOMP}},
  pages     = {329--337},
  publisher = {{CSREA} Press},
  year      = {2006}
}

@inproceedings{DBLP:conf/iccS/WindusBDHPSSA03,
  author    = {Theresa L. Windus and
               Eric J. Bylaska and
               Michel Dupuis and
               So Hirata and
               Lisa Pollack and
               Dayle M. Smith and
               Tjerk P. Straatsma and
               Edoardo Apr{\`{a}}},
  title     = {NWChem: New Functionality},
  booktitle = {International Conference on Computational Science},
  series    = {Lecture Notes in Computer Science},
  volume    = {2660},
  pages     = {168--180},
  publisher = {Springer},
  year      = {2003}
}

@inproceedings{DBLP:conf/lssc/AidaYD99,
  author    = {Misako Aida and
               H. Yamataka and
               Michel Dupuis},
  title     = {Modeling of Reactivities of Organic Molecules by Means of Ab Initio
               {MD} Method},
  booktitle = {{LSSC}},
  series    = {Notes on Numerical Fluid Mechanics},
  volume    = {73},
  pages     = {319--327},
  publisher = {Vieweg},
  year      = {1999}
}

@article{DBLP:journals/jcc/MarquezOSD97,
  author    = {Antonio M. M{\'{a}}rquez and
               Jaime Oviedo and
               Javier Fern{\'{a}}ndez Sanz and
               Michel Dupuis},
  title     = {Parallel computation of second derivatives of {RHF} energy on distributed
               memory computers},
  journal   = {J. Comput. Chem.},
  volume    = {18},
  number    = {2},
  pages     = {159--168},
  year      = {1997}
}

@article{DBLP:journals/jcc/MarquezD95,
  author    = {Antonio M. M{\'{a}}rquez and
               Michel Dupuis},
  title     = {Parallel Computation of the {MP2} Energy on Distributed Memory Computers},
  journal   = {J. Comput. Chem.},
  volume    = {16},
  number    = {4},
  pages     = {395--404},
  year      = {1995}
}

@article{DBLP:journals/jcc/SchmidtBBEGJKMN93,
  author    = {Michael W. Schmidt and
               Kim K. Baldridge and
               Jerry A. Boatz and
               Steven T. Elbert and
               Mark S. Gordon and
               Jan H. Jensen and
               Shiro Koseki and
               Nikita Matsunaga and
               Kiet A. Nguyen and
               Shujun Su and
               Theresa L. Windus and
               Michel Dupuis and
               John A. Montgomery Jr.},
  title     = {General atomic and molecular electronic structure system},
  journal   = {J. Comput. Chem.},
  volume    = {14},
  number    = {11},
  pages     = {1347--1363},
  year      = {1993}
}