Neural Networks to Approach Potential Energy Surfaces: Application to a Molecular Dynamics Simulation

AuthID
 P-004-7TK
4
Author(s)
Document Type
Article
Year published
2007
Published
in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, ISSN: 0020-7608
Volume: 107, Issue: 11, Pages: 2120-2132 (13)
Conference
6Th European Conference on Computational Chemistry, Date: SEP 03-07, 2006, Location: Tale, SLOVAKIA, Sponsors: European Assoc Chem & Mol Sci, Div Computat Chem, Comenius Univ
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Publication Identifiers
Scopus: 2-s2.0-34547614780
Wos: WOS:000247890400009
Source Identifiers
ISSN: 0020-7608
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