First-principles molecular dynamics simulation of the Ca2UO2(CO3)3 complex in water.
about
Spectroscopic and computational investigation of actinium coordination chemistryBinding of oxime group to uranyl ion.The structural influence of Ca(2+) counter-ions on uranyl(VI) tricarbonate in aqueous solution.Displacement of carbonates in Ca2UO2(CO3)3 by amidoxime-based ligands from free-energy simulations.
P2860
First-principles molecular dynamics simulation of the Ca2UO2(CO3)3 complex in water.
description
2016 nî lūn-bûn
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2016年の論文
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name
First-principles molecular dynamics simulation of the Ca2UO2
@nl
First-principles molecular dynamics simulation of the Ca2UO2(CO3)3 complex in water.
@en
type
label
First-principles molecular dynamics simulation of the Ca2UO2
@nl
First-principles molecular dynamics simulation of the Ca2UO2(CO3)3 complex in water.
@en
prefLabel
First-principles molecular dynamics simulation of the Ca2UO2
@nl
First-principles molecular dynamics simulation of the Ca2UO2(CO3)3 complex in water.
@en
P2860
P356
P1433
P1476
First-principles molecular dynamics simulation of the Ca2UO2(CO3)3 complex in water.
@en
P2093
Chad Priest
P2860
P304
P356
10.1039/C5DT04576B
P407
P577
2016-02-01T00:00:00Z