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Showing results 21 to 27 of 27 < previous 
Issue DateTitleAuthor(s)TypeAccess Type
25-Mar-2022Sticky-MARTINI as a reactive coarse-grained model for molecular dynamics simulations of silica polymerizationCarvalho, André P.; Santos, Sérgio M.; Pérez-Sánchez, Germán; Gouveia, Daniel; Gomes, José R. B.; Jorge, MiguelarticleopenAccess
2013Structures and energetics of organosilanes in the gaseous phase: a computational studyFutamura, Ryusuke; Jorge, Miguel; Gomes, Jose R. B.articlerestrictedAccess
15-Jun-2022The dipole moment of alcohols in the liquid phase and in solutionJorge, Miguel; Gomes, José R. B.; Barrera, Maria CeciliaarticleopenAccess
2015Understanding Gas Adsorption Selectivity in IRMOF-8 Using Molecular SimulationPillai, Renjith S; Pinto, Moises L; Pires, Joao; Jorge, Miguel; Gomes, Jose R BarticlerestrictedAccess
2015Understanding Gas Adsorption Selectivity in IRMOF-8 Using Molecular SimulationPillai, Renjith S.; Pinto, Moises L.; Pires, Joao; Jorge, Miguel; Gomes, Jose R. B.articlerestrictedAccess
13-Aug-2020Unravelling the interactions between surface-active ionic liquids and triblock copolymers for the design of thermal responsive systemsPérez-Sánchez, Germán; Vicente, Filipa A.; Schaeffer, Nicolas; Cardoso, Inês S.; Ventura, Sónia P. M.; Jorge, Miguel; Coutinho, João A. P.articlerestrictedAccess
2013Water adsorption on a copper formate paddlewheel model of CuBTC: A comparative MP2 and DFT studyToda, Jordi; Fischer, Michael; Jorge, Miguel; Gomes, Jose R. B.articlerestrictedAccess
Showing results 21 to 27 of 27 < previous