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Journal of the American Chemical Society|November 4, 2025
Unravelling the Origin of Water's Thermal Conductivity Maximum: Compressibility, Tetrahedrality and Nuclear Quantum EffectsOliver R Gittus, Fernando BresmeThe Journal of Physical Chemistry. B|January 3, 2018
Thermal Polarization of Water Influences the Thermoelectric Response of Aqueous SolutionsSilvia Di Lecce, Fernando BresmeThe Journal of Chemical Physics|September 19, 2023
Mass dipole contribution to the isotopic Soret effect in molecular mixturesOliver R Gittus, Fernando BresmeNanomaterials (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.The Journal of Chemical Physics|June 11, 2009
Solvent-mediated interactions between nanoparticles at fluid interfacesFernando Bresme, Hartwig Lehle, Martin OettelPhysical Chemistry Chemical Physics : PCCP|February 7, 2012
Molecular dynamics simulations of the Ca2+-pump: a structural analysisAnders Lervik, Fernando Bresme, Signe KjelstrupPageof 19