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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 12, 2018
Pressure gradients fail to predict diffusio-osmosis
Yawei 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 binding
Francisco 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 receptors
Tine Curk, Jure Dobnikar, Daan Frenkel
Physical Review Letters
|
August 5, 2017
Molecular Simulation of Thermo-osmotic Slip
Raman Ganti, Yawei Liu, Daan Frenkel
Physical Review Letters
|
March 25, 2014
Numerical calculation of granular entropy
Daniel Asenjo, Fabien Paillusson, Daan Frenkel
The Journal of Chemical Physics
|
December 24, 2018
Lattice models and Monte Carlo methods for simulating DNA origami self-assembly
Alexander Cumberworth, Aleks Reinhardt, Daan Frenkel
Journal of Chemical Theory and Computation
|
December 3, 2015
Lattice-Boltzmann Simulations of Ionic Current Modulation by DNA Translocation
Sylvain Reboux, Fabrizio Capuani, Daan Frenkel
Physical Review Letters
|
December 11, 2012
Running faster together: huge speed up of thermal ratchets due to hydrodynamic coupling
Paolo Malgaretti, Ignacio Pagonabarraga, Daan Frenkel
Physical Review Letters
|
September 28, 2004
The steady state of heterogeneous catalysis, studied by first-principles statistical mechanics
Karsten Reuter, Daan Frenkel, Matthias Scheffler
Faraday Discussions
|
February 18, 2010
Coarse-grained simulations of charge, current and flow in heterogeneous media
Benjamin Rotenberg, Ignacio Pagonabarraga, Daan Frenkel
Page
of 19
Search research articles
Search
Showing results (61-70 of 188) with videos related to
Sort By:
Page
of 19
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 12, 2018
Pressure gradients fail to predict diffusio-osmosis
Yawei 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 binding
Francisco 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 receptors
Tine Curk, Jure Dobnikar, Daan Frenkel
Physical Review Letters
|
August 5, 2017
Molecular Simulation of Thermo-osmotic Slip
Raman Ganti, Yawei Liu, Daan Frenkel
Physical Review Letters
|
March 25, 2014
Numerical calculation of granular entropy
Daniel Asenjo, Fabien Paillusson, Daan Frenkel
The Journal of Chemical Physics
|
December 24, 2018
Lattice models and Monte Carlo methods for simulating DNA origami self-assembly
Alexander Cumberworth, Aleks Reinhardt, Daan Frenkel
Journal of Chemical Theory and Computation
|
December 3, 2015
Lattice-Boltzmann Simulations of Ionic Current Modulation by DNA Translocation
Sylvain Reboux, Fabrizio Capuani, Daan Frenkel
Physical Review Letters
|
December 11, 2012
Running faster together: huge speed up of thermal ratchets due to hydrodynamic coupling
Paolo Malgaretti, Ignacio Pagonabarraga, Daan Frenkel
Physical Review Letters
|
September 28, 2004
The steady state of heterogeneous catalysis, studied by first-principles statistical mechanics
Karsten Reuter, Daan Frenkel, Matthias Scheffler
Faraday Discussions
|
February 18, 2010
Coarse-grained simulations of charge, current and flow in heterogeneous media
Benjamin Rotenberg, Ignacio Pagonabarraga, Daan Frenkel
Page
of 19