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QuBiLS-MIDAS: A parallel free-software for molecular descriptors computation based on multilinear algebraic maps
Article first published online: 2 JUN 2014
Copyright © 2014 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 35, Issue 18, pages 1395–1409, 5 July 2014
How to Cite
How to cite this article: J. Comput. Chem. 2014, 35, 1395–1409. DOI: 10.1002/jcc.23640, , , , , ,
- Issue published online: 5 JUN 2014
- Article first published online: 2 JUN 2014
- Manuscript Accepted: 23 APR 2014
- Manuscript Revised: 22 APR 2014
- Manuscript Received: 18 FEB 2014
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