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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 29, 2006
Molecular dynamics simulation of electro-osmotic flows in rough wall nanochannelsDaejoong Kim, Eric DarveJournal of Colloid and Interface Science|November 15, 2008
High-ionic-strength electroosmotic flows in uncharged hydrophobic nanochannelsDaejoong Kim, Eric DarvePhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 13, 2004
A fast multipole method for Maxwell equations stable at all frequenciesEric Darve, Pascal HavéACS Applied Materials & Interfaces|July 12, 2021
High-Temperature Proton Conduction in Covalent Organic Frameworks Interconnected with Nanochannels for Reverse ElectrodialysisRahul Singh, Daejoong KimPhysical Chemistry Chemical Physics : PCCP|December 20, 2019
Exploring fast water permeation through aquaporin-mimicking membranesMajid Shahbabaei, Daejoong KimPhysical Chemistry Chemical Physics : PCCP|July 26, 2017
Transport of water molecules through noncylindrical pores in multilayer nanoporous grapheneMajid Shahbabaei, Daejoong KimBio-Medical Materials and Engineering|November 12, 2013
The effect of counter-ions on the ion selectivity of potassium and sodium ions in nanoporesDai Tang, Daejoong KimThe Journal of Physical Chemistry. B|March 25, 2017
Molecular Dynamics Simulation of Water Transport Mechanisms through Nanoporous Boron Nitride and Graphene MultilayersMajid Shahbabaei, Daejoong KimProceedings of the National Academy of Sciences of the United States of America|June 25, 2009
Computing generalized Langevin equations and generalized Fokker-Planck equationsEric Darve, Jose Solomon, Amirali KiaThe Journal of Chemical Physics|July 23, 2004
Assessing the efficiency of free energy calculation methodsDavid Rodriguez-Gomez, Eric Darve, Andrew PohorillePageof 4