Miguel Angelo da Silva Jorge
AuthID: R-000-D6X
31
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
32
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
33
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
34
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
35
TITLE: Predicting hydration Gibbs energies of alkyl-aromatics using molecular simulation: a comparison of current force fields and the development of a new parameter set for accurate solvation data Full Text
AUTHORS: Nuno M Garrido; Miguel Jorge; Antonio J Queimada; Jose R B Gomes ; Ioannis G Economou; Eugenia A Macedo ;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 38
AUTHORS: Nuno M Garrido; Miguel Jorge; Antonio J Queimada; Jose R B Gomes ; Ioannis G Economou; Eugenia A Macedo ;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 38
36
TITLE: What does an ionic liquid surface really look like? Unprecedented details from molecular simulations Full Text
AUTHORS: Gyoergy Hantal; Natalia N D S Cordeiro ; Miguel Jorge;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 48
AUTHORS: Gyoergy Hantal; Natalia N D S Cordeiro ; Miguel Jorge;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 48
37
TITLE: Toward an Understanding of the Aqueous Solubility of Amino Acids in the Presence of Salts: A Molecular Dynamics Simulation Study
AUTHORS: Luciana I N Tome ; Miguel Jorge; Jose R B Gomes ; Joao A P Coutinho ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 114, ISSUE: 49
AUTHORS: Luciana I N Tome ; Miguel Jorge; Jose R B Gomes ; Joao A P Coutinho ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 114, ISSUE: 49
INDEXED IN: 
Scopus 
WOS
Scopus WOS38
TITLE: Critical Assessment of Methods for the Intrinsic Analysis of Liquid Interfaces: 2. Density Profiles
AUTHORS: Miguel Jorge; Gyoergy Hantal; Pal Jedlovszky; Natalia N D S Cordeiro ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY C, VOLUME: 114, ISSUE: 43
AUTHORS: Miguel Jorge; Gyoergy Hantal; Pal Jedlovszky; Natalia N D S Cordeiro ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY C, VOLUME: 114, ISSUE: 43
39
TITLE: Molecular simulation of absolute hydration Gibbs energies of polar compounds Full Text
AUTHORS: Garrido, NM; Queimada, AJ; Jorge, M; Economou, IG; Macedo, EA ;
PUBLISHED: 2010, SOURCE: 8th Ibero-American Conference on Phase Equilibria and Fluid Properties for Process Design in FLUID PHASE EQUILIBRIA, VOLUME: 296, ISSUE: 2
AUTHORS: Garrido, NM; Queimada, AJ; Jorge, M; Economou, IG; Macedo, EA ;
PUBLISHED: 2010, SOURCE: 8th Ibero-American Conference on Phase Equilibria and Fluid Properties for Process Design in FLUID PHASE EQUILIBRIA, VOLUME: 296, ISSUE: 2
40
TITLE: A Critical Assessment of Methods for the Intrinsic Analysis of Liquid Interfaces. 1. Surface Site Distributions
AUTHORS: Miguel Jorge; Pal Jedlovszky; Natalia N D S Cordeiro ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY C, VOLUME: 114, ISSUE: 25
AUTHORS: Miguel Jorge; Pal Jedlovszky; Natalia N D S Cordeiro ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY C, VOLUME: 114, ISSUE: 25
