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Langmuir : 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-ArzoNanomaterials (Basel, Switzerland)|December 21, 2017
Computer Simulations of Lipid NanoparticlesXavier F Fernandez-Luengo, Juan Camacho, Jordi FaraudoPhysical Review Letters|May 21, 2010
Charge reversal in anionic liposomes: experimental demonstration and molecular originAlberto Martín-Molina, César Rodríguez-Beas, Jordi FaraudoPhysical Chemistry Chemical Physics : PCCP|October 12, 2018
Coarse-grained molecular dynamics simulation of the interface behaviour and self-assembly of CTAB cationic surfactantsSílvia Illa-Tuset, David C Malaspina, Jordi FaraudoBiophysical Journal|July 25, 2012
Effect of calcium and magnesium on phosphatidylserine membranes: experiments and all-atomic simulationsAlberto Martín-Molina, César Rodríguez-Beas, Jordi FaraudoNanoscale|November 28, 2023
In silico design of a lipid-like compound targeting KRAS4B-G12D through non-covalent bondsHuixia Lu, Zheyao Hu, Jordi Faraudo, et al.Angewandte Chemie (International Ed. in English)|December 6, 2019
Atomistic Simulations of COSAN: Amphiphiles without a Head-and-Tail Design Display "Head and Tail" Surfactant BehaviorDavid C Malaspina, Clara Viñas, Francesc Teixidor, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 17, 2012
On-the-fly coarse-graining methodology for the simulation of chain formation of superparamagnetic colloids in strong magnetic fieldsJordi S Andreu, Carles Calero, Juan Camacho, et al.Nanoscale|June 7, 2014
Predicting supramolecular self-assembly on reconstructed metal surfacesThomas J Roussel, Esther Barrena, Carmen Ocal, et al.Pageof 8