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Browsing by Author Filipe, Eduardo J. M.

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Issue DateTitleAuthor(s)
Sep-2017Alkane Coiling in Perfluoroalkane Solutions: A New Primitive Solvophobic EffectMorgado, Pedro; Garcia, Ana Rosa; Martins, Luís F. G.; Ilharco, Laura M.; Filipe, Eduardo J. M.
Sep-2013Diffusion coefficients of 2,2,2-trifluoroethanol/water mixturesPereira, Luís A. M.; Ramalho, João P. P.; Carvalho, Alfredo J. P.; Morgado, Pedro; Filipe, Eduardo J. M.; Martins, Luís F. G.
Sep-2013Diffusion coefficients of chlorophenols in water by computer simulationParreira, M. Cristina B.; Ramalho, João P. P.; Carvalho, Afredo J. P.; Morgado, Pedro; Filipe, Eduardo J. M.
Aug-2014Diffusion 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.
2014Diffusion Coefficients of Fluorinated Surfactants in Water: Experimental Results and Prediction by Computer SimulationPereira, Luís A. M.; Martins, Luís F. G.; Ascenso, José R.; Morgado, Pedro; Ramalho, João P. Prates; Filipe, Eduardo J. M.
Sep-2014Diffusion coefficients of perfluorinated n-alcohols in water and heavy water: experiment and computer simulationMartins, Luís F. G.; Pereira, Luís A. M.; Ascenso, José R.; Morgado, Pedro; Filipe, Eduardo J. M.
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.
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.
21-Feb-2019From nano-emulsions to phase separation: evidence of nano-segregation in (alkane plus perfluoroalkane) mixtures using Xe-129 NMR SpectroscopyMorgado, Pedro; Martins, Luís F. G.; Filipe, Eduardo J. M.
3-Aug-2022Influence of Ionic Liquids on the Aggregation and Pre-aggregation Phenomena of Asphaltenes in Model Solvent Mixtures by Molecular Dynamics Simulations and Quantum Mechanical CalculationsCelia-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-2016Liquid Mixtures Involving Hydrogenated and Fluorinated Alcohols: Thermodynamics, Spectroscopy, and SimulationMorgado, Pedro; Garcia, Ana Rosa; Ilharco, Laura M.; Marcos, João; Anastácio, Martim; Martins, Luís F. G.; Filipe, Eduardo J. M.
2013Liquid Mixtures Involving Hydrogenated and Fluorinated Chains: (p, ρ, T, x) Surface of (Ethanol + 2,2,2-Trifluoroethanol), Experimental and SimulationDuarte, Pedro; Silva, Marcelo; Rodrigues, Djêide; Morgado, Pedro; Martins, Luís F. G.; Filipe, Eduardo J. M.
9-Dec-2010On the Behavior of Solutions of Xenon in Liquid n-Alkanes: Solubility of Xenon in n-Pentane and n-HexaneBonifácio, Rui P. M. F.; Martins, Luís F. G.; McCabe, Clare; Filipe, Eduardo J. M.
2011On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in CyclopentaneBonifácio, Rui P. M. F.; Filipe, Eduardo J. M.; dos Ramos, M. Carolina; Martins, Luís F. G.
17-Nov-2022Perfluorinated Alcohols at High Pressure: Experimental Liquid Density and Computer SimulationsMachacaz, 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-2017Perfluoropolyethers: Development of an All-Atom Force Field for Molecular Simulations and Validation with New Experimental Vapor Pressures and Liquid DensitiesBlack, 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-2020Preaggregation of Asphaltenes in the Presence of Natural Polymers by Molecular Dynamics SimulationCelia-Silva, Lucas G.; Vilela, Patrícia B.; Morgado, Pedro; Lucas, Elisabete F.; Martins, Luís F. G.; Filipe, Eduardo J. M.
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.
2013Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched AlkanesMorgado, Pedro; Bonifácio, Rui; Martins, Luís F. G.; Filipe, Eduardo J. M.
Sep-2014Solubilities of oxygen and carbon dioxide in PDMS oils by computer simulationMartins, 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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