Computational studies of adsorption in metal organic...

Computational studies of adsorption in metal organic frameworks and interaction of nanoparticles in condensed phases

Annapureddy, Harsha V.R., Motkuri, Radha K., Nguyen, Phuong T.M., Truong, Tai B., Thallapally, Praveen K., McGrail, B. Peter, Dang, Liem X.
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Volume:
40
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2013.829224
Date:
May, 2014
File:
PDF, 780 KB
english, 2014
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