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Computational studies of adsorption in metal organic frameworks and interaction of nanoparticles in condensed phases
- Source :
- Molecular Simulation. 40:571-584
- Publication Year :
- 2014
- Publisher :
- Informa UK Limited, 2014.
-
Abstract
- In this review, we describe recent efforts to systematically study nano-structured metal organic frameworks (MOFs), also known as metal organic heat carriers, with particular emphasis on their appl...
Details
- ISSN :
- 10290435 and 08927022
- Volume :
- 40
- Database :
- OpenAIRE
- Journal :
- Molecular Simulation
- Accession number :
- edsair.doi...........d44545717a4ff51f985095ccc8fb4a25
- Full Text :
- https://doi.org/10.1080/08927022.2013.829224