Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields

Published 2010 View Full Article

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Title
Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR MODELING
Volume 17, Issue 1, Pages 201-208
Publisher
Springer Nature
Online
2010-04-11
DOI
10.1007/s00894-010-0684-x

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