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Biophysical Journal|October 7, 2010
Ionic partition and transport in multi-ionic channels: a molecular dynamics simulation study of the OmpF bacterial porinJordi Faraudo, Carles Calero, Marcel Aguilella-ArzoJournal of the American Chemical Society|August 10, 2011
Interaction of monovalent ions with hydrophobic and hydrophilic colloids: charge inversion and ionic specificityCarles Calero, Jordi Faraudo, Delfi Bastos-GonzálezLangmuir : the ACS Journal of Surfaces and Colloids|January 24, 2008
Hydrogen bonding and binding of polybasic residues with negatively charged mixed lipid monolayersChristian D Lorenz, Jordi Faraudo, Alex TravessetPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 17, 2011
First-passage-time analysis of atomic-resolution simulations of the ionic transport in a bacterial porinCarles Calero, Jordi Faraudo, Marcel Aguilella-ArzoJournal of the American Chemical Society|October 26, 2006
Wetting properties of passivated metal nanocrystals at liquid-vapor interfaces: a computer simulation studyKafui A Tay, Fernando BresmePhysical Chemistry Chemical Physics : PCCP|December 21, 2022
On the microscopic origin of Soret coefficient minima in liquid mixturesOliver R Gittus, Fernando BresmeThe Journal of Chemical Physics|September 23, 2021
Thermophysical properties of water using reactive force fieldsOliver R Gittus, Fernando BresmeThe Journal of Chemical Physics|July 23, 2004
Liquids confined in wedge shaped pores: nonuniform pressure induced by pore geometryLuis G Cámara, Fernando BresmePhysical Chemistry Chemical Physics : PCCP|December 18, 2008
Kinetics of hydrogen-bond rearrangements in bulk waterKafui A Tay, Fernando BresmeThe Journal of Physical Chemistry. B|June 11, 2020
Membrane-Ion Interactions Modify the Lipid Flip-Flop Dynamics of Biological Membranes: A Molecular Dynamics StudyMiguel A Gonzalez, Fernando BresmePageof 19