Miguel Angelo da Silva Jorge
AuthID: R-000-D6X
41
TITLE: Salting-in with a Salting-out Agent: Explaining the Cation Specific Effects on the Aqueous Solubility of Amino Acids
AUTHORS: Luciana I N Tomé; Simão P Pinho; Miguel Jorge; José R B Gomes; João A P Coutinho;
PUBLISHED: 2013, SOURCE: The Journal of Physical Chemistry B - J. Phys. Chem. B, VOLUME: 117, ISSUE: 20
AUTHORS: Luciana I N Tomé; Simão P Pinho; Miguel Jorge; José R B Gomes; João A P Coutinho;
PUBLISHED: 2013, SOURCE: The Journal of Physical Chemistry B - J. Phys. Chem. B, VOLUME: 117, ISSUE: 20
42
TITLE: Modeling Adsorption in Metal-Organic Frameworks with Open Metal Sites: Propane/Propylene Separations Full Text
AUTHORS: Michael Fischer; Jose R B Gomes ; Michael Froeba; Miguel Jorge;
PUBLISHED: 2012, SOURCE: LANGMUIR, VOLUME: 28, ISSUE: 22
AUTHORS: Michael Fischer; Jose R B Gomes ; Michael Froeba; Miguel Jorge;
PUBLISHED: 2012, SOURCE: LANGMUIR, VOLUME: 28, ISSUE: 22
43
TITLE: Prediction of the n-hexane/water and 1-octanol/water partition coefficients for environmentally relevant compounds using molecular simulation Full Text
AUTHORS: Nuno M Garrido; Ioannis G Economou; Antonio J Queimada; Miguel Jorge; Eugenia A Macedo ;
PUBLISHED: 2012, SOURCE: AICHE JOURNAL, VOLUME: 58, ISSUE: 6
AUTHORS: Nuno M Garrido; Ioannis G Economou; Antonio J Queimada; Miguel Jorge; Eugenia A Macedo ;
PUBLISHED: 2012, SOURCE: AICHE JOURNAL, VOLUME: 58, ISSUE: 6
44
TITLE: Molecular Dynamics Simulation Studies of the Interactions between Ionic Liquids and Amino Acids in Aqueous Solution
AUTHORS: Luciana I N Tome ; Miguel Jorge; Jose R B Gomes ; Joao A P Coutinho ;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 116, ISSUE: 6
AUTHORS: Luciana I N Tome ; Miguel Jorge; Jose R B Gomes ; Joao A P Coutinho ;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 116, ISSUE: 6
INDEXED IN: 
Scopus 
WOS
Scopus WOS45
TITLE: A systematic molecular simulation study of ionic liquid surfaces using intrinsic analysis methods Full Text
AUTHORS: Gyoergy Hantal; Iuliia Voroshylova ; Natalia N D S Cordeiro ; Miguel Jorge;
PUBLISHED: 2012, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 14, ISSUE: 15
AUTHORS: Gyoergy Hantal; Iuliia Voroshylova ; Natalia N D S Cordeiro ; Miguel Jorge;
PUBLISHED: 2012, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 14, ISSUE: 15
46
TITLE: Ethane/ethylene separation by simulated moving bed: From molecular simulations to process design
AUTHORS: Granato, MA; Martins, VFD ; Dos Santos, JC; Jorge, M; Rodrigues, AE ;
PUBLISHED: 2012, SOURCE: 2012 AIChE Annual Meeting, AIChE 2012 in AIChE 2012 - 2012 AIChE Annual Meeting, Conference Proceedings
AUTHORS: Granato, MA; Martins, VFD ; Dos Santos, JC; Jorge, M; Rodrigues, AE ;
PUBLISHED: 2012, SOURCE: 2012 AIChE Annual Meeting, AIChE 2012 in AIChE 2012 - 2012 AIChE Annual Meeting, Conference Proceedings
INDEXED IN: Scopus
Scopus47
TITLE: Molecular Dynamics Simulation Studies of the Interactions between Ionic Liquids and Amino Acids in Aqueous Solution
AUTHORS: Luciana I N Tomé; Miguel Jorge; José R B Gomes; João A P Coutinho;
PUBLISHED: 2012, SOURCE: The Journal of Physical Chemistry B - J. Phys. Chem. B, VOLUME: 116, ISSUE: 6
AUTHORS: Luciana I N Tomé; Miguel Jorge; José R B Gomes; João A P Coutinho;
PUBLISHED: 2012, SOURCE: The Journal of Physical Chemistry B - J. Phys. Chem. B, VOLUME: 116, ISSUE: 6
48
TITLE: Solvation Free Energy Profile of the SCN- Ion across the Water-1,2-Dichloroethane Liquid/Liquid Interface. A Computer Simulation Study
AUTHORS: Maria Darvas; Miguel Jorge; Natalia N D S Cordeiro ; Pal Jedlovszky;
PUBLISHED: 2011, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY C, VOLUME: 115, ISSUE: 22
AUTHORS: Maria Darvas; Miguel Jorge; Natalia N D S Cordeiro ; Pal Jedlovszky;
PUBLISHED: 2011, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY C, VOLUME: 115, ISSUE: 22
49
TITLE: Hydration Structure of Cocaine and its Metabolites: A Molecular Dynamics Study Full Text
AUTHORS: Rincon, DA; Jorge, M; Cordeiro, MNDS ; Mosquera, RA; Borges, F ;
PUBLISHED: 2011, SOURCE: JOURNAL OF SOLUTION CHEMISTRY, VOLUME: 40, ISSUE: 4
AUTHORS: Rincon, DA; Jorge, M; Cordeiro, MNDS ; Mosquera, RA; Borges, F ;
PUBLISHED: 2011, SOURCE: JOURNAL OF SOLUTION CHEMISTRY, VOLUME: 40, ISSUE: 4
50
TITLE: Using molecular simulation to predict solute solvation and partition coefficients in solvents of different polarity Full Text
AUTHORS: Nuno M Garrido; Miguel Jorge; Antonio J Queimada; Eugenia A Macedo ; Ioannis G Economou;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 20
AUTHORS: Nuno M Garrido; Miguel Jorge; Antonio J Queimada; Eugenia A Macedo ; Ioannis G Economou;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 20
