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Browsing by Author Filipe, Eduardo J. M.
Showing results 1 to 20 of 26
| Issue Date | Title | Author(s) | | Sep-2017 | Alkane Coiling in Perfluoroalkane Solutions: A New Primitive Solvophobic Effect | Morgado, Pedro; Garcia, Ana Rosa; Martins, Luís F. G.; Ilharco, Laura M.; Filipe, Eduardo J. M. |
| Sep-2013 | Diffusion coefficients of 2,2,2-trifluoroethanol/water mixtures | Pereira, Luís A. M.; Ramalho, João P. P.; Carvalho, Alfredo J. P.; Morgado, Pedro; Filipe, Eduardo J. M.; Martins, Luís F. G. |
| Sep-2013 | Diffusion coefficients of chlorophenols in water by computer simulation | Parreira, M. Cristina B.; Ramalho, João P. P.; Carvalho, Afredo J. P.; Morgado, Pedro; Filipe, Eduardo J. M. |
| Aug-2014 | Diffusion Coefficients of Fluorinated Surfactants in Water: | Pereira, Luís A. M.; Martins, Luís F. G.; Ascenso, José R.; Morgado, Pedro; Ramalho, João P. P.; Filipe, Eduardo J. M. |
| 2014 | Diffusion Coefficients of Fluorinated Surfactants in Water: Experimental Results and Prediction by Computer Simulation | Pereira, Luís A. M.; Martins, Luís F. G.; Ascenso, José R.; Morgado, Pedro; Ramalho, João P. Prates; Filipe, Eduardo J. M. |
| Sep-2014 | Diffusion coefficients of perfluorinated n-alcohols in water and heavy water: experiment and computer simulation | Martins, Luís F. G.; Pereira, Luís A. M.; Ascenso, José R.; Morgado, Pedro; Filipe, Eduardo J. M. |
| 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. |
| 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. |
| 21-Feb-2019 | From nano-emulsions to phase separation: evidence of nano-segregation in (alkane plus perfluoroalkane) mixtures using Xe-129 NMR Spectroscopy | Morgado, Pedro; Martins, Luís F. G.; Filipe, Eduardo J. M. |
| 3-Aug-2022 | Influence of Ionic Liquids on the Aggregation and Pre-aggregation Phenomena of Asphaltenes in Model Solvent Mixtures by Molecular Dynamics Simulations and Quantum Mechanical Calculations | Celia-Silva, Lucas G.; Martins, Rafaela N.; Carvalho, Alfredo J. P.; Ramalho, João P. P.; Morgado, Pedro; Filipe, Eduardo J. M.; Martins, Luís F. G. |
| 30-Aug-2016 | Liquid Mixtures Involving Hydrogenated and Fluorinated Alcohols: Thermodynamics, Spectroscopy, and Simulation | Morgado, Pedro; Garcia, Ana Rosa; Ilharco, Laura M.; Marcos, João; Anastácio, Martim; Martins, Luís F. G.; Filipe, Eduardo J. M. |
| 2013 | Liquid Mixtures Involving Hydrogenated and Fluorinated Chains: (p, ρ, T, x) Surface of (Ethanol + 2,2,2-Trifluoroethanol), Experimental and Simulation | Duarte, Pedro; Silva, Marcelo; Rodrigues, Djêide; Morgado, Pedro; Martins, Luís F. G.; Filipe, Eduardo J. M. |
| 9-Dec-2010 | On the Behavior of Solutions of Xenon in Liquid n-Alkanes: Solubility of Xenon in n-Pentane and n-Hexane | Bonifácio, Rui P. M. F.; Martins, Luís F. G.; McCabe, Clare; Filipe, Eduardo J. M. |
| 2011 | On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in Cyclopentane | Bonifácio, Rui P. M. F.; Filipe, Eduardo J. M.; dos Ramos, M. Carolina; Martins, Luís F. G. |
| 17-Nov-2022 | Perfluorinated Alcohols at High Pressure: Experimental Liquid Density and Computer Simulations | Machacaz, Diogo; Eusébio, Tiago M.; Guarda, Cátia; Silva, Gonçalo, M. C.; Morgado, Pedro; Martins, Luís F. G.; Canongia Lopes, José N. A.; Filipe, Eduardo J. M. |
| May-2017 | Perfluoropolyethers: Development of an All-Atom Force Field for Molecular Simulations and Validation with New Experimental Vapor Pressures and Liquid Densities | Black, Jana E.; Silva, Gonçalo M. C.; Klein, Christoph; Iacovella, Christopher R.; Morgado, Pedro; Martins, Luís F. G.; Filipe, Eduardo J. M.; McCabe, Clare |
| 9-Jan-2020 | Preaggregation of Asphaltenes in the Presence of Natural Polymers by Molecular Dynamics Simulation | Celia-Silva, Lucas G.; Vilela, Patrícia B.; Morgado, Pedro; Lucas, Elisabete F.; Martins, Luís F. G.; Filipe, Eduardo J. M. |
| 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. |
| 2013 | Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched Alkanes | Morgado, Pedro; Bonifácio, Rui; Martins, Luís F. G.; Filipe, Eduardo J. M. |
| Sep-2014 | Solubilities of oxygen and carbon dioxide in PDMS oils by computer simulation | Martins, Luís F. G.; Soldado, David; Beviano, Carla; Carvalho, Alfredo J. P.; Ramalho, João P. P.; Filipe, Eduardo J. M. |
Showing results 1 to 20 of 26
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