Mechanism of adsorption affinity and capacity of Mg(OH)2 to uranyl revealed by molecular dynamics simulation
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Mechanism of adsorption affinity and capacity of Mg(OH)2 to uranyl revealed by molecular dynamics simulation
description
im Jahr 2016 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
@nl
наукова стаття, опублікована у 2016
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name
Mechanism of adsorption affinity and capacity of Mg
@nl
Mechanism of adsorption affini ...... molecular dynamics simulation
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type
label
Mechanism of adsorption affinity and capacity of Mg
@nl
Mechanism of adsorption affini ...... molecular dynamics simulation
@en
prefLabel
Mechanism of adsorption affinity and capacity of Mg
@nl
Mechanism of adsorption affini ...... molecular dynamics simulation
@en
P2093
P2860
P356
P1433
P1476
Mechanism of adsorption affini ...... molecular dynamics simulation
@en
P2093
Feng Huang
Jingyuan Li
Zanyong Zhuang
P2860
P304
31507-31513
P356
10.1039/C6RA00384B
P577
2016-01-01T00:00:00Z