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Date of Public.	Title	Author(s)
2024	Computational insights into Co2+, Ni2+. and Fe3+ partitioning mechanisms in PEO/SCN salt aqueous two-phase systems	Prates, Letícia Maia; Silva, Lucas Andrade; Pereira, Alexandre Moni; Neves, Hyder Pereira; Correia, Julio Cesar Guedes; Mageste, Aparecida Barbosa; Ferreira, Gabriel Max Dias
2024	A molecular picture of di(2-ethylhexyl) phosphoric acid dimerization through free energy calculations	Silva, Lucas Andrade; Pereira, Alexandre Moni; Prates, Letícia Maia; Correia, Julio Cesar Guedes; Mansur, Marcelo Borges
2024	Validation of computational protocols for ions hydration free energy calculations based on efficient quantum chemical methods	Miranda, Victória S. S.; Silva, Lucas Andrade; Prates, Letícia Maia; Pereira, Alexandre Moni; Correia, Julio Cesar Guedes
2024	Reverse iron ore flotation adsorption mechanism unvailed by molecular dynamics	Pereira, Alexandre Moni; Silva, Lucas Andrade; Prates, Letícia Maia; Correia, Julio Cesar Guedes
2016	Estudo comparativo de resinas para polimento de rochas ornamentais por modelagem molecular	Silva, Fernanda Barbosa da; Correia, Julio Cesar Guedes; Carauta, Alexandre Nelson Martiniano; Pessôa, Kelly Fernandes; Prates, Letícia Maia
2014	Conformational analysis of ricinoleic acid derived of the castor oil by molecular dynamics in dimension stone	Correia, Julio Cesar Guedes; Rosa, Danielle da Silva; Carauta, Alexandre Nelson Martiniano; Pereira, Luis Guilherme Laino da Silva; Prates, Letícia Maia; Barbutti, Daniel Silva

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