Computational Approaches to Study Adsorption in Mofs with Unsaturated Metal Sites

AuthID
 P-009-5D7
3
Author(s)
Fischer, M
·
Tipo de Documento
Article
Year published
2014
Publicado
in MOLECULAR SIMULATION, ISSN: 0892-7022
Volume: 40, Número: 7-9, Páginas: 537-556 (20)
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Scopus®
Crossref®34
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-84893958895
Wos: WOS:000330685300003
Source Identifiers
ISSN: 0892-7022
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