Computational exploration of the gas adsorption on the iron...

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Molecular Simulation 2015 / 05

Computational exploration of the gas adsorption on the iron tetracarboxylate metal-organic framework MIL-102

Damasceno Borges, D., Prakash, M., Ramsahye, N.A., Llewellyn, P.L., Surblé, S., Horcajada, P., Serre, C., Maurin, G.
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Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2015.1030645
Date:
May, 2015
File:
PDF, 1.09 MB
english, 2015
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