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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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SBQT 2021
Properties of Laurixamine and Lauramidopropyl Dimethylamine surfactants in aqueous medium studied by Molecular Dynamics and DFT
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SBQT 2021
Difference of Kaolinite’s facets behavior towards ions studied by Molecular Dynamics
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