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An open-source software aimed at high-throughput
chemometric analysis of molecular interaction fields

Paolo Tosco,^a, Thomas Balle^b

^a Department of Drug Science and Technology,
University of Turin, via Pietro Giuria 9, 10125 Torino, Italy
^b Department of Medicinal Chemistry,
The Faculty of Pharmaceutical Sciences, University of Copenhagen,
2 Universitetsparken, 2100 København, Denmark

Journal of Molecular Modeling 2011, 17, 201-208  doi