Miguel Angelo da Silva Jorge
AuthID: R-000-D6X
31
TITLE: Molecular Simulation of the Adsorption of Methane in Engelhard Titanosilicate Frameworks Full Text
AUTHORS: Renjith S Pillai; Jose R B Gomes; Miguel Jorge;
PUBLISHED: 2014, SOURCE: LANGMUIR, VOLUME: 30, ISSUE: 25
AUTHORS: Renjith S Pillai; Jose R B Gomes; Miguel Jorge;
PUBLISHED: 2014, SOURCE: LANGMUIR, VOLUME: 30, ISSUE: 25
32
TITLE: Accurate Model for Predicting Adsorption of Olefins and Paraffins on MOFs with Open Metal Sites Full Text
AUTHORS: Miguel Jorge; Michael Fischer; Jose R B Gomes; Christophe Siquet ; Joao C Santos; Alirio E Rodrigues ;
PUBLISHED: 2014, SOURCE: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, VOLUME: 53, ISSUE: 40
AUTHORS: Miguel Jorge; Michael Fischer; Jose R B Gomes; Christophe Siquet ; Joao C Santos; Alirio E Rodrigues ;
PUBLISHED: 2014, SOURCE: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, VOLUME: 53, ISSUE: 40
33
TITLE: The generalized identification of truly interfacial molecules (ITIM) algorithm for nonplanar interfaces Full Text
AUTHORS: Marcello Sega; Sofia S Kantorovich; Pal Jedlovszky; Miguel Jorge;
PUBLISHED: 2013, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 138, ISSUE: 4
AUTHORS: Marcello Sega; Sofia S Kantorovich; Pal Jedlovszky; Miguel Jorge;
PUBLISHED: 2013, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 138, ISSUE: 4
34
TITLE: Salting-in with a Salting-out Agent: Explaining the Cation Specific Effects on the Aqueous Solubility of Amino Acids
AUTHORS: Luciana I N Tome ; Simao P Pinho ; Miguel Jorge; Jose R B Gomes ; Joao A P Coutinho ;
PUBLISHED: 2013, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 117, ISSUE: 20
AUTHORS: Luciana I N Tome ; Simao P Pinho ; Miguel Jorge; Jose R B Gomes ; Joao A P Coutinho ;
PUBLISHED: 2013, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 117, ISSUE: 20
INDEXED IN: 
Scopus 
WOS
Scopus WOS35
TITLE: Modeling Self-Assembly of Silica/Surfactant Mesostructures in the Templated Synthesis of Nanoporous Solids Full Text
AUTHORS: German Perez Sanchez; Jose R B Gomes ; Miguel Jorge;
PUBLISHED: 2013, SOURCE: LANGMUIR, VOLUME: 29, ISSUE: 7
AUTHORS: German Perez Sanchez; Jose R B Gomes ; Miguel Jorge;
PUBLISHED: 2013, SOURCE: LANGMUIR, VOLUME: 29, ISSUE: 7
INDEXED IN: Scopus WOS
Scopus WOS36
TITLE: Role of the organic linker in the early stages of the templated synthesis of PMOs Full Text
AUTHORS: Ryusuke Futamura; Miguel Jorge; Jose R B Gomes ;
PUBLISHED: 2013, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 15, ISSUE: 17
AUTHORS: Ryusuke Futamura; Miguel Jorge; Jose R B Gomes ;
PUBLISHED: 2013, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 15, ISSUE: 17
37
TITLE: Water adsorption on a copper formate paddlewheel model of CuBTC: A comparative MP2 and DFT study Full Text
AUTHORS: Jordi Toda; Michael Fischer; Miguel Jorge; Jose R B Gomes ;
PUBLISHED: 2013, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 587
AUTHORS: Jordi Toda; Michael Fischer; Miguel Jorge; Jose R B Gomes ;
PUBLISHED: 2013, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 587
38
TITLE: Chemoinformatics Profiling of Ionic LiquidsuAutomatic and Chemically Interpretable Cytotoxicity Profiling, Virtual Screening, and Cytotoxicophore Identification
AUTHORS: Maykel Cruz Monteagudo; Evys Ancede Gallardo; Miguel Jorge; Maria Natalia D S Dias Soeiro Cordeiro ;
PUBLISHED: 2013, SOURCE: TOXICOLOGICAL SCIENCES, VOLUME: 136, ISSUE: 2
AUTHORS: Maykel Cruz Monteagudo; Evys Ancede Gallardo; Miguel Jorge; Maria Natalia D S Dias Soeiro Cordeiro ;
PUBLISHED: 2013, SOURCE: TOXICOLOGICAL SCIENCES, VOLUME: 136, ISSUE: 2
39
TITLE: Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid-Liquid Interface with Computer Simulations
AUTHORS: Maria Darvas; Miguel Jorge; Natalia N D S Cordeiro ; Sofia S Kantorovich; Marcello Sega; Pal Jedlovszky;
PUBLISHED: 2013, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 117, ISSUE: 50
AUTHORS: Maria Darvas; Miguel Jorge; Natalia N D S Cordeiro ; Sofia S Kantorovich; Marcello Sega; Pal Jedlovszky;
PUBLISHED: 2013, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 117, ISSUE: 50
40
TITLE: From molecules to processes: Molecular simulations applied to the design of simulated moving bed for ethane/ethylene separation Full Text
AUTHORS: Granato, MA ; Martins, VD ; Santos, JC; Jorge, M; Rodrigues, AE ;
PUBLISHED: 2013, SOURCE: Canadian Journal of Chemical Engineering, VOLUME: 92, ISSUE: 1
AUTHORS: Granato, MA ; Martins, VD ; Santos, JC; Jorge, M; Rodrigues, AE ;
PUBLISHED: 2013, SOURCE: Canadian Journal of Chemical Engineering, VOLUME: 92, ISSUE: 1
INDEXED IN: Scopus 
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