Approach to Potential Energy Surfaces by Neural Networks. A Review of Recent Work

AuthID
 P-003-9DC
5
Author(s)
Document Type
Article
Year published
2010
Published
in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, ISSN: 0020-7608
Volume: 110, Issue: 2, Pages: 432-445 (14)
Conference
7Th European Conference on Computational Chemistry, Date: SEP 11-15, 2008, Location: San Servolo, ITALY, Sponsors: Soc Chim Italiana, Univ Studi Padova, Dept Chem
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Publication Identifiers
SCOPUS: 2-s2.0-75749151737
Wos: WOS:000272601400018
Source Identifiers
ISSN: 0020-7608
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