Miguel Jorge

Scopus Author ID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 18

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

Journal of computational chemistry

Langmuir : the ACS journal of surfaces and colloids

University of Edinburgh (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

University of Edinburgh - Jul 09 2003

United Kingdom

PHD :: Chemical Engineering

Publications

Connaire McCready, Kristina Sladekova, Stuart Conroy, José R B Gomes, Ashleigh J Fletcher, Miguel Jorge
Quantifying the Uncertainty of Force Field Selection on Adsorption Predictions in MOFs. Journal of chemical theory and computation 20 (11) (2024)
Connaire McCready, Kristina Sladekova, Stuart Conroy, José R B Gomes, Ashleigh J Fletcher, Miguel Jorge
Quantifying the Uncertainty of Force Field Selection on Adsorption Predictions in MOFs. Journal of chemical theory and computation 20 (11) (2024)
Connaire McCready, Kristina Sladekova, Stuart Conroy, José R B Gomes, Ashleigh J Fletcher, Miguel Jorge
Quantifying the Uncertainty of Force Field Selection on Adsorption Predictions in MOFs. Journal of chemical theory and computation (2024)
Connaire McCready, Kristina Sladekova, Stuart Conroy, José R B Gomes, Ashleigh J Fletcher, Miguel Jorge
Quantifying the Uncertainty of Force Field Selection on Adsorption Predictions in MOFs. Journal of chemical theory and computation 20 (11) (2024)
Divya Patel, Germán Pérez-Sánchez, Miguel Jorge, Debes Ray, Vinod K Aswal, Ketan Kuperkar, João Araújo Pereira Coutinho, Pratap Bahadur
Rationalizing the Design of Pluronics-Surfactant Mixed Micelles through Molecular Simulations and Experiments. Langmuir : the ACS journal of surfaces and colloids 39 (7) (2023)
Divya Patel, Germán Pérez-Sánchez, Miguel Jorge, Debes Ray, Vinod K Aswal, Ketan Kuperkar, João Araújo Pereira Coutinho, Pratap Bahadur
Rationalizing the Design of Pluronics-Surfactant Mixed Micelles through Molecular Simulations and Experiments. Langmuir : the ACS journal of surfaces and colloids (2023)
Miguel Jorge, Maria Cecilia Barrera, Andrew W Milne, Chris Ringrose, Daniel J Cole
What is the Optimal Dipole Moment for Nonpolarizable Models of Liquids? Journal of chemical theory and computation (2023)
Miguel Jorge, Maria Cecilia Barrera, Andrew W Milne, Chris Ringrose, Daniel J Cole
What is the Optimal Dipole Moment for Nonpolarizable Models of Liquids? Journal of chemical theory and computation (2023)
Miguel Jorge, Tom Stavert, Andrew W Milne, Maria Cecilia Barrera, José R B Gomes
Correction to "New Force-Field for Organosilicon Molecules in the Liquid Phase". ACS physical chemistry Au 2 (3) (2022)
Martin B Sweatman, Nasser D Afify, Carlos A Ferreiro-Rangel, Miguel Jorge, Jan Sefcik
Molecular Dynamics Investigation of Clustering in Aqueous Glycine Solutions. The journal of physical chemistry. B 126 (25) (2022)
Miguel Jorge, Andrew W Milne, Maria Cecilia Barrera, José R B Gomes
New Force-Field for Organosilicon Molecules in the Liquid Phase. ACS Physical Chemistry Au 1 (1) (2021)
Germán Pérez-Sánchez, Filipa A Vicente, Nicolas Schaffer, Inês S Cardoso, Sónia P M Ventura, Miguel Jorge, João Araújo Pereira Coutinho
Unravelling the Interactions between Surface-Active Ionic Liquids and Triblock Copolymers for the Design of Thermal Responsive Systems. The journal of physical chemistry. B 124 (32) (2020)
Maria Cecilia Barrera, Miguel Jorge
A Polarization-Consistent Model for Alcohols to Predict Solvation Free Energies. Journal of chemical information and modeling 60 (3) (2020)
Miguel Jorge, Leo Lue
The dielectric constant: Reconciling simulation and experiment. The Journal of chemical physics 150 (8) (2019)
Christopher Campbell, José R B Gomes, Michael Fischer, Miguel Jorge
New Model for Predicting Adsorption of Polar Molecules in Metal-Organic Frameworks with Unsaturated Metal Sites. The journal of physical chemistry letters 9 (12) (2018)
Miguel Jorge, Nuno M Garrido, Carlos J V Simões, Cândida G Silva, Rui M M Brito
Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models. Journal of computational chemistry 38 (6) (2018)
Miguel Jorge
Predicting hydrophobic solvation by molecular simulation: 2. New united-atom model for alkanes, alkenes, and alkynes. Journal of computational chemistry 38 (6) (2018)
Andrew W Milne, Miguel Jorge
Polarization Corrections and the Hydration Free Energy of Water. Journal of chemical theory and computation 15 (2) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Miguel Jorge