Application of MD simulations to predict membrane properties of MOFs

Journal of Nanomaterials

Volumn 2015, Issue , 2015, Pages

  Adatoz, Elda ^a   Keskin, Seda ^a  

^a KOÇ UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLINE MATERIALS; IONIZATION OF GASES; JAVA PROGRAMMING LANGUAGE; MEMBRANES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; ORGANOMETALLICS;

CHEMICAL APPLICATIONS; COMPUTATIONAL APPROACH; COMPUTATIONAL METHODOLOGY; EXPERIMENTAL TECHNIQUES; MEMBRANE PROPERTIES; METALORGANIC FRAMEWORKS (MOFS); MOLECULAR SIMULATIONS; ZEOLITE MEMBRANE;

GAS PERMEABLE MEMBRANES;

EID: 84939166323     PISSN: 16874110     EISSN: 16874129     Source Type: Journal    
DOI: 10.1155/2015/136867     Document Type: Article

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