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The Journal of Chemical Physics
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December 18, 2016
A hydrated ion model of [UO<sub>2</sub>]<sup>2+</sup> in water: Structure, dynamics, and spectroscopy from classical molecular dynamics
Sergio Pérez-Conesa, Francisco Torrico, José M Martínez, et al.
The Journal of Chemical Physics
|
March 17, 2019
A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields
Sergio Pérez-Conesa, Francisco Torrico, José M Martínez, et al.
The Journal of Physical Chemistry. B
|
June 23, 2007
Combined experimental and theoretical approach to the study of structure and dynamics of the most inert aqua ion [Ir(H2O)6]3+ in aqueous solution
Flora Carrera, Francisco Torrico, David T Richens, et al.
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Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
December 18, 2016
A hydrated ion model of [UO<sub>2</sub>]<sup>2+</sup> in water: Structure, dynamics, and spectroscopy from classical molecular dynamics
Sergio Pérez-Conesa, Francisco Torrico, José M Martínez, et al.
The Journal of Chemical Physics
|
March 17, 2019
A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields
Sergio Pérez-Conesa, Francisco Torrico, José M Martínez, et al.
The Journal of Physical Chemistry. B
|
June 23, 2007
Combined experimental and theoretical approach to the study of structure and dynamics of the most inert aqua ion [Ir(H2O)6]3+ in aqueous solution
Flora Carrera, Francisco Torrico, David T Richens, et al.
Page
of 1