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

AuthID
P-003-9DC
Tipo de Documento
Article
Year published
2010
Publicado
in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, ISSN: 0020-7608
Volume: 110, Número: 2, Páginas: 432-445 (14)
Conference
7Th European Conference on Computational Chemistry, Date: SEP 11-15, 2008, Location: San Servolo, ITALY, Patrocinadores: Soc Chim Italiana, Univ Studi Padova, Dept Chem
Indexing
Publication Identifiers
SCOPUS: 2-s2.0-75749151737
Wos: WOS:000272601400018
Source Identifiers
ISSN: 0020-7608
Export Publication Metadata
Info
At this moment we don't have any links to full text documens.