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C6RA00384B
C6RA00384B
http://dx.doi.org/10.1039/C6RA00384B
Mechanism of adsorption affinity and capacity of Mg(OH)2 to uranyl revealed by molecular dynamics simulation
P356
Q58478896-E67634F0-3D60-4B61-8AA1-C8A69B6D6F73
P356
C6RA00384B
http://dx.doi.org/10.1039/C6RA00384B