SBQT 2023
Molecular dynamics simulations of organic-aqueous interfaces under influence of organophosphorus extractants
SBQT 2023
A Theoretical Investigation into the Mechanisms of Electrocatalytic CO2 Reduction Using an Exceptionally Efficient Mn-based Homogeneous System
SBQT 2023
Molecular Dynamics study of imidazolium based ionic liquids in aqueous system applied to osmosis technologies
SBQT 2023
Estudo teórico sobre adsorção de fosfato em minerais ricos em alumínio.
SBQT 2023
Multiscale modelling to address the interaction of liquid acetonitrile with Mo-based bidimensional materials
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