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Publications by Miguel Jorge

Modeling Self-Assembly of Silica/Surfactant Mesostructures in the Templated Synthesis of Nanoporous Solids

Langmuir
SurfacesMaterials ScienceCondensed Matter PhysicsInterfacesElectrochemistrySpectroscopyMedicine
2013English

Toward an Understanding of the Aqueous Solubility of Amino Acids in the Presence of Salts: A Molecular Dynamics Simulation Study

Journal of Physical Chemistry B
SurfacesTheoretical ChemistryMaterials ChemistryFilmsMedicineCoatingsPhysical
2010English

Predicting Hydrophobic Solvation by Molecular Simulation: 2. New United-Atom Model for Alkanes, Alkenes, and Alkynes

Journal of Computational Chemistry
Computational MathematicsChemistry
2016English

Salting-In With a Salting-Out Agent: Explaining the Cation Specific Effects on the Aqueous Solubility of Amino Acids

Journal of Physical Chemistry B
SurfacesTheoretical ChemistryMaterials ChemistryFilmsMedicineCoatingsPhysical
2013English

Computational Approaches to Study Adsorption in MOFs With Unsaturated Metal Sites

Molecular Simulation
Materials ScienceInformation SystemsCondensed Matter PhysicsSimulationChemical EngineeringModelingChemistry
2014English

A DFT Study on the Interaction of Small Molecules With Alkali Metal Ion-Exchanged ETS-10

Zeitschrift fur Kristallographie - Crystalline Materials
Materials ScienceCondensed Matter PhysicsInorganic Chemistry
2019English

Intrinsic Structure and Dynamics of the Water/Nitrobenzene Interface

Journal of Physical Chemistry C
SurfacesEnergyNanoscienceTheoretical ChemistryOpticalMagnetic MaterialsFilmsNanotechnologyElectronicCoatingsPhysical
2007English

Molecular Dynamics Study of 2-Nitrophenyl Octyl Ether and Nitrobenzene

Journal of Physical Chemistry B
SurfacesTheoretical ChemistryMaterials ChemistryFilmsMedicineCoatingsPhysical
2006English

Modelling the Thermal Stability of Precursor Nanoparticles in Zeolite Synthesis

Molecular Physics
Theoretical ChemistryBiophysicsCondensed Matter PhysicsMolecular BiologyPhysical
2006English

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