11
TITLE: Perfluorinated pollutants in water: Diffusion coefficient of perfluorosulfonic acids by molecular dynamics simulations
AUTHORS: Damiao, Guilherme; Morgado, Pedro; Silva, Pedro; Martins, Lufs F. G.; McCabe, Clare; Filipe, Eduardo J. M.;
PUBLISHED: 2023, SOURCE: FLUID PHASE EQUILIBRIA, VOLUME: 575
INDEXED IN: WOS
IN MY: ORCID
12
TITLE: Optimized all-atom force field for alkynes within the OPLS-AA framework
AUTHORS: Rego, T; Silva, GMC; Goldmann, M; Filipe, EJM ; Morgado, P;
PUBLISHED: 2022, SOURCE: FLUID PHASE EQUILIBRIA, VOLUME: 554
INDEXED IN: Scopus WOS CrossRef: 4
IN MY: ORCID
15
TITLE: Perfluorinated Alcohols at High Pressure: Experimental Liquid Density and Computer Simulations
AUTHORS: Machacaz, Diogo; Eusebio, Tiago M.; Guarda, Catia; Silva, Goncalo M. C.; Morgado, Pedro; Martins, Luis F. G.; Lopes, Jose N. A. Canongia Lopes; Filipe, Eduardo J. M. ;
PUBLISHED: 2022, SOURCE: JOURNAL OF CHEMICAL AND ENGINEERING DATA, VOLUME: 68, ISSUE: 1
INDEXED IN: Scopus WOS CrossRef: 2
IN MY: ORCID
16
TITLE: Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy and quantum DFT calculations
AUTHORS: Isabel Cabaço, M; Besnard, M; Morgado, P; Filipe, EJM ; Coutinho, JAP; Danten, Y;
PUBLISHED: 2021, SOURCE: Chemical Physics, VOLUME: 544
INDEXED IN: Scopus CrossRef: 4
IN MY: ORCID
17
TITLE: Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy and quantum DFT calculations
AUTHORS: Cabaco, MI ; Besnard, M; Morgado, P; Filipe, EJM; Coutinho, JAP; Danten, Y;
PUBLISHED: 2021, SOURCE: CHEMICAL PHYSICS, VOLUME: 544
INDEXED IN: WOS
IN MY: ORCID
18
TITLE: Solubility of water in mixtures of (n-alkanes plus n-perfluoroalkanes) and in n-perfluoroalkylalkanes: experiments and modelling with the SAFT-gamma Mie group-contribution approach
AUTHORS: Morgado, P; Barras, J; Galindo, A; Jackson, G; Filipe, EJM ;
PUBLISHED: 2021, SOURCE: MOLECULAR PHYSICS, VOLUME: 119, ISSUE: 15-16
INDEXED IN: Scopus WOS CrossRef: 1
IN MY: ORCID
19
TITLE: The structure of liquid perfluoro Tert-Butanol using Infrared, Raman and X-Ray scattering analyzed by quantum DFT calculations and molecular Dynamics
AUTHORS: Cabaco, MI ; Besnard, M; Cruz, C ; Morgado, P; Silva, GMC; Filipe, EJM ; Coutinho, JAP; Danten, Y;
PUBLISHED: 2021, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 779
INDEXED IN: WOS CrossRef
IN MY: ORCID
Page 2 of 6. Total results: 54.