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The Journal of Chemical Physics|July 24, 2015
A computer simulation approach to quantify the true area and true area compressibility modulus of biological membranesEnrique Chacón, Pedro Tarazona, Fernando BresmeThe Journal of Chemical Physics|August 28, 2012
Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: a systematic investigation of the SPC/E and TIP4P/2005 modelsFrank Römer, Anders Lervik, Fernando BresmeACS Omega|November 4, 2024
Impact of the Interfacial Kapitza Resistance on Colloidal ThermophoresisJuan D Olarte-Plata, Fernando BresmePhysical Chemistry Chemical Physics : PCCP|January 5, 2019
Theoretical description of the thermomolecular orientation of anisotropic colloidsJuan D Olarte-Plata, Fernando BresmeLangmuir : the ACS Journal of Surfaces and Colloids|November 25, 2020
Solvent-Mediated Forces between Ellipsoidal Nanoparticles Adsorbed at Liquid-Vapor InterfacesOlav Galteland, Fernando Bresme, Bjørn HafskjoldPhysical Chemistry Chemical Physics : PCCP|August 9, 2008
Molecular dynamics investigation of the intrinsic structure of water-fluid interfaces via the intrinsic sampling methodFernando Bresme, Enrique Chacón, Pedro TarazonaThe Journal of Chemical Physics|September 14, 2013
Thermal fluctuations and bending rigidity of bilayer membranesPedro Tarazona, Enrique Chacón, Fernando BresmeThe Journal of Physical Chemistry. B|October 31, 2013
Enhancement of the thermal polarization of water via heat flux and dipole moment dynamic correlationsJeff Armstrong, Anders Lervik, Fernando BresmeThe Journal of Chemical Physics|June 1, 2022
Thermal conductance of the water-gold interface: The impact of the treatment of surface polarization in non-equilibrium molecular simulationsJuan D Olarte-Plata, Fernando BresmeThe Journal of Chemical Physics|June 4, 2020
Orientation of Janus particles under thermal fields: The role of internal mass anisotropyJuan D Olarte-Plata, Fernando BresmePageof 19