All-Atom Force Field for Molecular Dynamics Simulations on Organotransition Metal Solids and Liquids. Application to M(Co)(N) (M = Cr, Fe, Ni, Mo, Ru, or W) Compounds

AuthID
 P-008-G6A
3
Author(s)
Tipo de Documento
Article
Year published
2013
Publicado
in JOURNAL OF PHYSICAL CHEMISTRY A, ISSN: 1089-5639
Volume: 117, Número: 43, Páginas: 11107-11113 (7)
Indexing
Wos®
Scopus®
Crossref®
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-84887094824
Wos: WOS:000326608400012
Source Identifiers
ISSN: 1089-5639
Export Publication Metadata
Lista Marked
 Adicionar à lista Marked
Info
At this moment we don't have any links to full text documens.

Um espaço para investigadores e suas Instituições

Links Úteis

Ajuda

© 2024 CRACS & Inesc TEC - All Rights Reserved Política de Privacidade | Terms of Service