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B803498M
B803498M
http://dx.doi.org/10.1039/B803498M
Using molecular simulation to characterise metal-organic frameworks for adsorption applications.
P356
Q37454410-789D9770-7E81-40C8-A087-A1997E9C06C7
P356
B803498M
http://dx.doi.org/10.1039/B803498M