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Properties of Laurixamine and Lauramidopropyl Dimethylamine surfactants in aqueous medium studied by Molecular Dynamics and DFT
Vol 21, 2021 -141705 -
Difference of Kaolinite’s facets behavior towards ions studied by Molecular Dynamics
Vol 21, 2021 -141701 -
Species Favorability and Methodology Approximations for the Zn:D2EHPA System
Vol 21, 2021 -141706
Publications in other proceedings
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SBQT 2023
Molecular Dynamics Simulations of Amine-Starch Clathrate formation
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SBQT 2023
Molecular dynamics simulations of organic-aqueous interfaces under influence of organophosphorus extractants
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SBQT 2023
MD and DFT Study of the Driving Forces for Extraction of Fe3+, Co2+ and Ni2+ in PEO/SCN Salt Aqueous Two-Phase Systems
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SBQT 2023
Molecular Dynamics Simulations and Free Energy Calculations of Selective Magnetic Coating of Mineral Surfaces
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ENTMME 2022
MODELAGEM MOLECULAR E TERMODINÂMICA DA INTERAÇÃO ENTRE BIOCIDAS E O MINERAL TALCO
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