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Browsing by Author Prates Ramalho, João P.

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Showing results 1 to 18 of 18
Issue DateTitleAuthor(s)
2021Acetonitrile Adducts of Tranexamic Acid as Sensitive Ions for Quantification at Residue Levels in Human Plasma by UHPLC-MS/MSSilva, Eduarda M P; Barreiros, Luisa; Fernandes, Sara R.; Sa, Paula; Prates Ramalho, João P.; Segundo, Marcela
2016Adenine as an organocatalyst for the ring-opening polymerization of lactide: scope, mechanism and access to adenine-functionalized polylactideNogueira, Guilherme; Favrelle, Audrey; Bria, Marc; Prates Ramalho, João P.; Mendes, Paulo J.; Valente, Andreia; Zinck, Philippe
2017Adsorption of CO on the rutile TiO 2 (110) surface: a dispersion-corrected density functional theory studyPrates Ramalho, João P.; Illas, Francesc; Gomes, José R. B.
2014Adsorption of sulfamethoxazole molecule on silver colloids: A joint SERS and DFT studyUngurean, Alia; Oltean, Mircea; David, Leontin; Leopold, Nicolae; Prates Ramalho, João P.; Chis, Vasile
2021Chiral enhancement via surface-confined supramolecular self-assembly at the electrified liquid/solid interfaceStoian, Ioan-Adrian; Iacob, Bogdan-Cezar; Prates Ramalho, João P.; Marian, Iuliu O.; Bodoki, Ede; Oprean, Radu
2017Conformational preference and spectroscopical characteristics of the active pharmaceutical ingredient LevetiracetamLuchian, Raluca; Vinteler, Emil; Chis, Cosmina; Vasilescu, Mihai; Leopold, Nicolae; Prates Ramalho, João P.; Chis, Vasile
2022DFT Investigations on the Ring-Opening Polymerization of Trimethylene Carbonate Catalysed by Heterocyclic Nitrogen BasesLalanne-Tisné, Michael; Favrelle-Huret, Audrey; Thielemans, Wim; Prates Ramalho, João P.; Zinck, Philippe
18-Aug-2011Excess Thermodynamic Properties of Mixtures Involving Xenon and Light Alkanes: A Study of Their Temperature Dependence by Computer SimulationMartins, Luís F. G.; Palace Carvalho, Alfredo J.; Prates Ramalho, João P.; Filipe, Eduardo J. M.
14-Jun-2007Excess Thermodynamics of Mixtures Involving Xenon and Light Linear Alkanes by Computer SimulationPalace Carvalho, Alfredo J.; Prates Ramalho, João P.; Martins, Luís F. G.
2013A Family of Styrylcoumarins: Synthesis, Spectroscopic, Photophysical and Photochemical PropertiesAvó, João; Martins, Sérgio; Parola, A. Jorge; Lima, João C.; Branco, Paula S.; Prates Ramalho, João P.; Pereira, António
2016Fluorinated surfactants in solution: Diffusion coefficients of fluorinated alcohols in waterMartins, Luís F. G.; Pereira, Luís A. M.; Silva, Gonçalo M. C.; Ascenso, José R.; Morgado, Pedro; Prates Ramalho, João P.; Filipe, Eduardo J. M.
2018Gaining insight into the photophysical properties of a coumarin STP ester with potential for bioconjugationGonzález-Pérez, M.; Ooi, S. Y.; Martins, S.; Prates Ramalho, João P.; Pereira, A.; Caldeira, A. T.
28-Aug-2018Gaining insight into the photophysical properties of a coumarin STP ester with potential for bioconjugation.González-Pérez, Marina; Ooi, Su Yin; Martins, Sérgio; Prates Ramalho, João P.; Pereira, António; Caldeira, Ana Teresa
2019Interaction of Bile Salts With Lipid Bilayers: An Atomistic Molecular Dynamics StudyNeves, Maria C.; Filipe, Hugo A. L.; Reis, Rita Leones; Prates Ramalho, João P.; Coreta-Gomes, Filipe; Moreno, Maria J.; Loura, Luis M. S.
2022Interactions between Rhodamine Dyes and Model Membrane Systems — Insights from Molecular Dynamics SimulationsMagalhães, Nisa; Simões, Guilherme M.; Cristiana, Ramos; Samelo, Jaime; Oliveira, Alexandre C.; Filipe, Hugo A. L.; Prates Ramalho, João P.; Moreno, Maria João; Loura, Luís M. S.
2022Modeling Gd 3+ Complexes for Molecular Dynamics Simulations: Toward a Rational Optimization of MRI Contrast AgentsOliveira, Alexandre C.; Filipe, Hugo; Prates Ramalho, João P.; Salvador, Armindo; Geraldes, Carlos F G C; Moreno, Maria João; Loura, Luís M S
2018A photoswitchable “host-guest¿? approach for the selective enrichment of dimethoate from olive oilGarcia, Raquel; Carreiro, Elisabete P.; Prates Ramalho, João P.; Burke, Anthony J.; Lima, João C.; Gomes da Silva, Marco D.R.; Costa Freitas, Ana Maria; Cabrita, Maria João
Jun-2015Prediction of diffusion coefficients of chlorophenols in water by computer simulationMartins, Luís F. G.; Parreira, M. Cristina B.; Prates Ramalho, João P.; Morgado, Pedro; Filipe, Eduardo J. M.
Showing results 1 to 18 of 18

 

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