Miguel Angelo da Silva Jorge
AuthID: R-000-D6X
21
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
22
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
23
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
24
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
25
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 
CrossRef
Scopus CrossRef26
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
27
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
28
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 WOS29
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
30
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
Scopus