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Browsing by Advisor Gomes, José Richard Baptista
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Showing results 1 to 8 of 8
Issue Date
Title
Author(s)
Type
Access Type
8-Jun-2015
A computational study of ionic liquids used in the production of fuels and biofuels
Batista, Marta Luísa Salsas
doctoralThesis
3-Apr-2023
De-novo computational design of peptides for the specific and selective recognition of small molecules
Pereira, José Manuel Santos
doctoralThesis
Dec-2019
Diffusivities of bioactive compounds in compressed liquids: molecular dynamics simulation
Iglésias, João António Pereira
masterThesis
20-Jul-2022
Estudo computacional da dopagem da superfície de MXenos com elementos metálicos
Rocha, Henrique Miguel Dias Ferreira
masterThesis
19-Jan-2023
Ion effects on protein model compounds in aqueous systems: experimental and computational studies
Aliyeva, Mehriban
doctoralThesis
30-Jun-2023
Measurement and computer simulation of diffusivities in supercritical fluids and liquids
Zezere, Bruno Miguel Martins
doctoralThesis
21-Jul-2023
Molecular dynamics simulations of diffusion coefficients for cork contaminants in supercritical carbon dioxide
Rios, William Quintela Pimentel
masterThesis
2016
Tuning functionalized periodic mesoporous organosilicas for CO2/CH
Lourenço, Mirtha Alejandra de Oliveira
doctoralThesis