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Computational nanofluidics
September 2, 2008 to September 5, 2008
Location : CECAM-HQ-EPFL, Lausanne, Switzerland
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- Molecular dynamics modeling of swimming and complex flows
Dennis C. Rapaport - Ion Transport Through Nanopores: From Living Cells to Diodes and Transistors
Zuzanna Siwy - Multiscale Simulations of Liquids using Particles
Petros Koumoutsakos - Nanofluidics within the Debye layer
Lydéric Bocquet - Flow over polymer brushes: Slip length and inversion of surface flow
Marcus Müller, Cem Servantie and Claudio Pastorino - Mesoscale Simulation of Micro- and Nanochannel Flow
Roland G. Winkler - Hydrodynamic lift forces induced by excluded volume effects in a nanotube forest
Vladimir Lobaskin, Roland Netz - Predicting the Properties of Nanofluidic Systems
Billy todd, J. S. Hansen and P. J. Daivis - Molecular dynamics for fluid mechanics in arbitrary geometries
Graham Macpherson - Structure and dynamics of confined fluids: New insights and predictive strategies
Jeetain Mittal - Flow and Transport in Brush-Coated Capillaries - A Molecular Dynamics Study
Andrey Milchev, Dimitar Dimitrov, Kurt Binder, Leonid Klushin - Macroscopically ordered water in nanopores
Juergen Koefinger, Gerhard Hummer, and Christov Dellago - Transport properties on biochips
Monte Pettitt, Kip Dyer, Jun Feng, George Stell - A Hybrid Molecular-Continuum Model for Nanofluid Mechanics
Matthew Borg, Jason Reese - Nanofluidics by experiment and simulation: Slip boundary conditions
Nick Quirke - Water in nonpolar pores and protein cavities
Gerhard Hummer - Nanoscale fluid flow and the slip problem
Vlad Sokhan, Nick Quirke - Exploring the Mechanisms of Carbon-Nanotube Dispersion-Aggregation in a Polar Solvent
Donal Mac Kernan, Werner J. Blau
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