Molecular Dynamics Simulation of the Terfenadine Monomer and Dimer, Including Solvent Effects

AuthID
 P-000-K67
5
Author(s)
Canotilho, J
·
Leitao, MLP
·
Redinha, JS
Tipo de Documento
Article
Year published
2003
Publicado
in MOLECULAR PHYSICS, ISSN: 0026-8976
Volume: 101, Número: 6, Páginas: 871-879 (9)
Indexing
Wos®
Scopus®
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-0242623099
Wos: WOS:000181835900016
Source Identifiers
ISSN: 0026-8976
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