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The Journal of Chemical Physics|January 14, 2014
Note: local thermal conductivities from boundary driven non-equilibrium molecular dynamics simulationsF Bresme, J ArmstrongJournal of Physics. Condensed Matter : an Institute of Physics Journal|February 14, 2017
Nanoparticles at fluid interfacesF Bresme, M OettelThe Journal of Chemical Physics|March 18, 2006
Interactions of polarizable media in water: a molecular dynamics approachA Wynveen, F BresmeThe Journal of Chemical Physics|July 5, 2013
Water polarization induced by thermal gradients: the extended simple point charge model (SPC/E)J A Armstrong, F BresmeJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 29, 2012
Intrinsic profiles and the structure of liquid surfacesP Tarazona, E Chacón, F BresmeJournal of Colloid and Interface Science|August 28, 2012
Molecular dynamics computations of brine-CO2 interfacial tensions and brine-CO2-quartz contact angles and their effects on structural and residual trapping mechanisms in carbon geo-sequestrationS Iglauer, M S Mathew, F BresmePhysical Review Letters|October 6, 2000
Order-disorder transition in the solid phase of a charged hard sphere modelF Bresme, C Vega, J L AbascalPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 13, 2006
Algorithms for the computation of solutions of the Ornstein-Zernike equationA T Peplow, R E Beardmore, F BresmePhysical Review Letters|June 11, 2021
Nonlocal Dielectric Response of Water in NanoconfinementG Monet, F Bresme, A Kornyshev, et al.Scientific Reports|January 10, 2015
Electrotunable lubricity with ionic liquid nanoscale filmsO Y Fajardo, F Bresme, A A Kornyshev, et al.Pageof 205