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Molecular Dynamics Simulations and Free Energy Calculations of Selective Magnetic Coating of Mineral Surfaces
Vol 2, 2023 -165182 -
MD and DFT Study of the Driving Forces for Extraction of Fe3+, Co2+ and Ni2+ in PEO/SCN Salt Aqueous Two-Phase Systems
Vol 2, 2023 -165213 -
Molecular dynamics simulations of organic-aqueous interfaces under influence of organophosphorus extractants
Vol 2, 2023 -165773 -
Molecular Dynamics Simulations of Amine-Starch Clathrate formation
Vol 2, 2023 -165776
Publications in other proceedings
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ENTMME 2022
MODELAGEM MOLECULAR E TERMODINÂMICA DA INTERAÇÃO ENTRE BIOCIDAS E O MINERAL TALCO
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ENTMME 2022
FLOTAÇÃO SOB AS LENTES DA MODELAGEM MOLECULAR: UMA ANÁLISE BIBLIOMÉTRICA
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ENTMME 2022
SIMULAÇÃO MOLECULAR DA SOLVATAÇÃO E ADSORÇÃO DE AMINA GRAXA E ETERAMINA EM SISTEMAS DE FLOTAÇÃO REVERSA DE MINÉRIO DE FERRO
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ENTMME 2022
Especiação Teórica-Computacional dos Complexos Formados na Extração de ZnSO4 com D2EHPA
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SBQT 2021
Species Favorability and Methodology Approximations for the Zn:D2EHPA System
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