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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2009
Enhancement of charge inversion by multivalent interfacial groupsCarles Calero, Jordi FaraudoThe Journal of Chemical Physics|March 22, 2023
Effect of surfactants on SARS-CoV-2: Molecular dynamics simulationsMarc Domingo, Jordi FaraudoAdvances in Colloid and Interface Science|March 19, 2019
Molecular insight into the wetting behavior and amphiphilic character of cellulose nanocrystalsDavid C Malaspina, Jordi FaraudoBiointerphases|October 27, 2020
Computer simulations of the interaction between SARS-CoV-2 spike glycoprotein and different surfacesDavid C Malaspina, Jordi FaraudoThe Journal of Physical Chemistry. B|September 6, 2017
Simulation Studies on the Lipid Interaction and Conformation of Novel Drug-Delivery Pseudopeptidic PolymersShuzhe Wang, Fernando BresmeEntropy (Basel, Switzerland)|February 26, 2025
Alkali Halide Aqueous Solutions Under Pressure: A Non-Equilibrium Molecular Dynamics Investigation of Thermal Transport and ThermodiffusionGuansen Zhao, Fernando BresmeNanoscale|February 26, 2019
Long-lived ionic nano-domains can modulate the stiffness of soft interfacesWilliam Trewby, Jordi Faraudo, Kislon VoïtchovskyJournal of Chemical Information and Modeling|December 28, 2025
Probing the Structural Dynamics of the Unbound MAX Protein: Insights from Well-Tempered MetadynamicsHuixia Lu, Jordi Marti, Jordi FaraudoThe Journal of Chemical Physics|October 19, 2010
Properties of alkali-halide salt solutions about polarizable nanoparticle solutes for different ion modelsAaron Wynveen, Fernando BresmeThe Journal of Chemical Physics|February 9, 2007
On the influence of solute polarizability on the hydrophobic interactionFernando Bresme, Aaron WynveenPageof 19