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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 Faculty of Pharmacy, University of Sydney,
Pharmacy Building (A15), Camperdown Campus, Sydney NSW

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