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