DOI: 10.1007/s00894-010-0684-x. Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields

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

10.1007/s00894-010-0684-x

Crossref journal-article

Springer Science and Business Media LLC

Journal of Molecular Modeling (297)

Bibliography

Tosco, P., & Balle, T. (2010). Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields. Journal of Molecular Modeling, 17(1), 201â208.

Authors 2

Paolo Tosco (first)
Thomas Balle (additional)

References 35 Referenced 143

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Dates

Type	When
Created	15 years, 4 months ago (April 10, 2010, 12:31 p.m.)
Deposited	6 years, 3 months ago (May 29, 2019, 2:51 a.m.)
Indexed	1 month, 4 weeks ago (July 2, 2025, 2:14 p.m.)
Issued	15 years, 4 months ago (April 11, 2010)
Published	15 years, 4 months ago (April 11, 2010)
Published Online	15 years, 4 months ago (April 11, 2010)
Published Print	14 years, 8 months ago (Jan. 1, 2011)

Funders 0

None

BibTeX

@article{Tosco_2010, title={Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields}, volume={17}, ISSN={0948-5023}, url={http://dx.doi.org/10.1007/s00894-010-0684-x}, DOI={10.1007/s00894-010-0684-x}, number={1}, journal={Journal of Molecular Modeling}, publisher={Springer Science and Business Media LLC}, author={Tosco, Paolo and Balle, Thomas}, year={2010}, month=apr, pages={201–208} }

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