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1
1.4964865
1.4964865
http://dx.doi.org/10.1063/1.4964865
Structure and dynamics of aqueous solutions from PBE-based first-principles molecular dynamics simulations.
P356
Q44600304-3FBBE91E-BE3D-4C2A-8594-40802FEFE883
P356
1.4964865
http://dx.doi.org/10.1063/1.4964865