A Systematic Molecular Simulation Study of Ionic Liquid Surfaces Using Intrinsic Analysis Methods

AuthID
P-002-GS9
Tipo de Documento
Article
Year published
2012
Publicado
in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN: 1463-9076
Volume: 14, Número: 15, Páginas: 5200-5213 (14)
Indexing
Publication Identifiers
Pubmed: 22415038
SCOPUS: 2-s2.0-84858973681
Wos: WOS:000301957900020
Source Identifiers
ISSN: 1463-9076
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