Publicações

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

AuthID
P-004-7TK

Author(s)

Latino, DARS

Freitas, FFM

Aires De Sousa, J

Fernandes, FMSS

Tipo de Documento

Article

Year published

2007

Publicado

in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, ISSN: 0020-7608

Volume: 107, Número: 11, Páginas: 2120-2132 (13)

Conference

6Th European Conference on Computational Chemistry, Date: SEP 03-07, 2006, Location: Tale, SLOVAKIA, Patrocinadores: European Assoc Chem & Mol Sci, Div Computat Chem, Comenius Univ

Indexing

Wos^®

Scopus^®

Crossref^®

Google Scholar^®

Metadata
Fontes

Publication Identifiers

DOI: 10.1002/qua.21398

SCOPUS: 2-s2.0-34547614780

Wos: WOS:000247890400009

Source Identifiers

ISSN: 0020-7608

Export Publication Metadata

Lista Marked

Adicionar à lista Marked

Info

At this moment we don't have any links to full text documens.

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

Links Úteis

Ajuda

Autenticação Federada (Clique na imagem)

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

Links Úteis

Ajuda