|
|
/
Browsing by Author Prates Ramalho, João P.
Showing results 8 to 18 of 18
| Issue Date | Title | Author(s) | | 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 8 to 18 of 18
|
