Calibration of forcefields for molecular simulation: Sequential design of computer experiments for building cost-efficient kriging metamodels
Version of Record online: 25 OCT 2013
Copyright © 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 35, Issue 2, pages 130–149, 15 January 2014
How to Cite
How to cite this article: J. Comput. Chem. 2014, 35, 130-149. DOI: 10.1002/jcc.23475., , .
- Issue online: 8 DEC 2013
- Version of Record online: 25 OCT 2013
- Manuscript Accepted: 6 OCT 2013
- Manuscript Revised: 23 AUG 2013
- Manuscript Received: 8 APR 2013
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