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Daan Frenkel

Showing results (61-70 of 188) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 12, 2018
Pressure gradients fail to predict diffusio-osmosisYawei Liu, Raman Ganti, Daan Frenkel
Proceedings of the National Academy of Sciences of the United States of America|June 22, 2011
Designing super selectivity in multivalent nano-particle bindingFrancisco J Martinez-Veracoechea, Daan Frenkel
Proceedings of the National Academy of Sciences of the United States of America|June 28, 2017
Optimal multivalent targeting of membranes with many distinct receptorsTine Curk, Jure Dobnikar, Daan Frenkel
Physical Review Letters|August 5, 2017
Molecular Simulation of Thermo-osmotic SlipRaman Ganti, Yawei Liu, Daan Frenkel
Physical Review Letters|March 25, 2014
Numerical calculation of granular entropyDaniel Asenjo, Fabien Paillusson, Daan Frenkel
The Journal of Chemical Physics|December 24, 2018
Lattice models and Monte Carlo methods for simulating DNA origami self-assemblyAlexander Cumberworth, Aleks Reinhardt, Daan Frenkel
Journal of Chemical Theory and Computation|December 3, 2015
Lattice-Boltzmann Simulations of Ionic Current Modulation by DNA TranslocationSylvain Reboux, Fabrizio Capuani, Daan Frenkel
Physical Review Letters|December 11, 2012
Running faster together: huge speed up of thermal ratchets due to hydrodynamic couplingPaolo Malgaretti, Ignacio Pagonabarraga, Daan Frenkel
Physical Review Letters|September 28, 2004
The steady state of heterogeneous catalysis, studied by first-principles statistical mechanicsKarsten Reuter, Daan Frenkel, Matthias Scheffler
Faraday Discussions|February 18, 2010
Coarse-grained simulations of charge, current and flow in heterogeneous mediaBenjamin Rotenberg, Ignacio Pagonabarraga, Daan Frenkel
Pageof 19

Showing results (61-70 of 188) with videos related to

Sort By:
Pageof 19
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 12, 2018
Pressure gradients fail to predict diffusio-osmosisYawei Liu, Raman Ganti, Daan Frenkel
Proceedings of the National Academy of Sciences of the United States of America|June 22, 2011
Designing super selectivity in multivalent nano-particle bindingFrancisco J Martinez-Veracoechea, Daan Frenkel
Proceedings of the National Academy of Sciences of the United States of America|June 28, 2017
Optimal multivalent targeting of membranes with many distinct receptorsTine Curk, Jure Dobnikar, Daan Frenkel
Physical Review Letters|August 5, 2017
Molecular Simulation of Thermo-osmotic SlipRaman Ganti, Yawei Liu, Daan Frenkel
Physical Review Letters|March 25, 2014
Numerical calculation of granular entropyDaniel Asenjo, Fabien Paillusson, Daan Frenkel
The Journal of Chemical Physics|December 24, 2018
Lattice models and Monte Carlo methods for simulating DNA origami self-assemblyAlexander Cumberworth, Aleks Reinhardt, Daan Frenkel
Journal of Chemical Theory and Computation|December 3, 2015
Lattice-Boltzmann Simulations of Ionic Current Modulation by DNA TranslocationSylvain Reboux, Fabrizio Capuani, Daan Frenkel
Physical Review Letters|December 11, 2012
Running faster together: huge speed up of thermal ratchets due to hydrodynamic couplingPaolo Malgaretti, Ignacio Pagonabarraga, Daan Frenkel
Physical Review Letters|September 28, 2004
The steady state of heterogeneous catalysis, studied by first-principles statistical mechanicsKarsten Reuter, Daan Frenkel, Matthias Scheffler
Faraday Discussions|February 18, 2010
Coarse-grained simulations of charge, current and flow in heterogeneous mediaBenjamin Rotenberg, Ignacio Pagonabarraga, Daan Frenkel
Pageof 19