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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.Journal of Chemical Information and Modeling|December 26, 2024
Electrostatic Interaction between SARS-CoV-2 and Charged Surfaces: Spike Protein Evolution Changed the GameMarc Domingo, Horacio V Guzman, Matej Kanduč, et al.Nanoscale|June 7, 2014
Predicting supramolecular self-assembly on reconstructed metal surfacesThomas J Roussel, Esther Barrena, Carmen Ocal, et al.Physical Chemistry Chemical Physics : PCCP|October 12, 2023
How a few help all: cooperative crossing of lipid membranes by COSAN anionsDavid C Malaspina, Francesc Teixidor, Clara Viñas, et al.Nanoscale|November 19, 2020
Taming the thermodiffusion of alkali halide solutions in silica nanoporesSilvia Di Lecce, Tim Albrecht, Fernando BresmePhysical Review Letters|April 12, 2003
Surface tension of the restrictive primitive model for ionic liquidsMinerva González-Melchor, José Alejandre, Fernando BresmeThe Journal of Chemical Physics|December 2, 2020
Polarization of acetonitrile under thermal fields via non-equilibrium molecular dynamics simulationsOliver R Gittus, Pablo Albella, Fernando BresmeThe Journal of Chemical Physics|April 20, 2005
Molecular dynamics simulations of the surface tension of ionic liquidsMinerva González-Melchor, Fernando Bresme, José AlejandreSoft Matter|June 2, 2015
Anions make the difference: insights from the interaction of big cations and anions with poly(N-isopropylacrylamide) chains and microgelsLeonor Pérez-Fuentes, Carlos Drummond, Jordi Faraudo, et al.Pageof 19