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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 Darve
Journal of Colloid and Interface Science|November 15, 2008
High-ionic-strength electroosmotic flows in uncharged hydrophobic nanochannelsDaejoong Kim, Eric Darve
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 13, 2004
A fast multipole method for Maxwell equations stable at all frequenciesEric Darve, Pascal Havé
Physical Chemistry Chemical Physics : PCCP|December 20, 2019
Exploring fast water permeation through aquaporin-mimicking membranesMajid Shahbabaei, Daejoong Kim
Physical Chemistry Chemical Physics : PCCP|July 26, 2017
Transport of water molecules through noncylindrical pores in multilayer nanoporous grapheneMajid Shahbabaei, Daejoong Kim
Bio-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 Kim
The Journal of Physical Chemistry. B|March 25, 2017
Molecular Dynamics Simulation of Water Transport Mechanisms through Nanoporous Boron Nitride and Graphene MultilayersMajid Shahbabaei, Daejoong Kim
Proceedings 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 Kia
The Journal of Chemical Physics|July 23, 2004
Assessing the efficiency of free energy calculation methodsDavid Rodriguez-Gomez, Eric Darve, Andrew Pohorille
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