Jorge, Miguel - University of Strathclyde - Department of Chemical & Process Engineering

个人简介

Miguel Jorge was born in Ovar, Portugal. In 1998 he completed his Degree in Chemical Engineering at the University of Porto, followed by a PhD in Chemical Engineering at the University of Edinburgh in 2003. He has since held full time researcher positions at the University of Massachusetts (USA) and at the University of Porto (Faculty of Sciences and Faculty of Engineering). He is a Lecturer at the University of Strathclyde since January 2013.

研究领域

Understanding phenomena at the molecular level is progressively gaining importance in Chemical Engineering, not only at the fundamental level, but also in the context of property predictions and material/process design. Our research group applies molecular modelling techniques, such as Monte Carlo and Molecular Dynamics, to understand systems that are important in chemical engineering applications, with the long-term goal of turning molecular simulation into a widely used industrial tool

近期论文

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Predicting hydrophobic solvation by molecular simulation : 2. new united-atom model for alkanes, alkenes and alkynesJorge MiguelJournal of Computational Chemistry Vol 38, pp. 359–369, (2017)http://dx.doi.org/10.1002/jcc.24689 Predicting hydrophobic solvation by molecular simulation : 1. testing united-atom alkane modelsJorge Miguel, Garrido Nuno M., Sim?es Carlos J. V., Silva Candida G., Brito Rui M. M.Journal of Computational Chemistry Vol 38, pp. 346–358, (2017)http://dx.doi.org/10.1002/jcc.24690 An eco-friendly, tunable and scalable method for producing porous functional nanomaterials designed using molecular interactionsManning Joseph R. H., Yip Thomas W. S., Centi Alessia, Jorge Miguel, Patwardhan Siddharth V.ChemSusChem, (2017) Molecular simulations of the synthesis of periodic mesoporous silica phases at high surfactant concentrationsChien Szu-chia, Perez-Sanchez German, Gomes José R. B., Sias Soeiro Cordeiro M. Natalia, Jorge Miguel, Auerbach Scott M., Monson Peter A.Journal of Physical Chemistry C, (2017)http://dx.doi.org/10.1021/acs.jpcc.6b09429 A transferable model for adsorption in MOFs with unsaturated metal sitesCampbell Christopher, Ferreiro-Rangel Carlos A., Fischer Michael, Gomes José R. B., Jorge MiguelJournal of Physical Chemistry C Vol 121, pp. 441?458, (2017)http://dx.doi.org/10.1021/acs.jpcc.6b10751 Molecular simulation study of the early stages of formation of bioinspired mesoporous silica materialsCenti Alessia, Jorge MiguelLangmuir Vol 32, pp. 7228-7240, (2016)http://dx.doi.org/10.1021/acs.langmuir.6b01731