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Daan Frenkel

Showing results (81-90 of 188) with videos related to

Pageof 19
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Faraday Discussions|January 15, 2016
Effects of co-ordination number on the nucleation behaviour in many-component self-assemblyAleks Reinhardt, Chon Pan Ho, Daan Frenkel
Physical Review Letters|May 24, 2011
Role of fluctuations in ligand binding cooperativity of membrane receptorsLizhe Zhu, Daan Frenkel, Peter G Bolhuis
The Journal of Physical Chemistry. B|August 14, 2020
Using Molecular Simulation to Compute Transport Coefficients of Molecular GasesXipeng Wang, Simón Ramírez-Hinestrosa, Daan Frenkel
Proceedings of the National Academy of Sciences of the United States of America|June 22, 2017
Monte Carlo sampling for stochastic weight functionsDaan Frenkel, K Julian Schrenk, Stefano Martiniani
Proceedings of the National Academy of Sciences of the United States of America|May 6, 2015
Rational design of self-assembly pathways for complex multicomponent structuresWilliam M Jacobs, Aleks Reinhardt, Daan Frenkel
The Journal of Chemical Physics|July 23, 2004
Cubatic phase for tetrapodsRonald Blaak, Bela M Mulder, Daan Frenkel
The Journal of Chemical Physics|January 17, 2015
Communication: theoretical prediction of free-energy landscapes for complex self-assemblyWilliam M Jacobs, Aleks Reinhardt, Daan Frenkel
The Journal of Chemical Physics|August 7, 2009
Phase diagram of Hertzian spheresJosep C Pàmies, Angelo Cacciuto, Daan Frenkel
The Journal of Physical Chemistry. B|November 15, 2008
Homogeneous bubble nucleation driven by local hot spots: a molecular dynamics studyZun-Jing Wang, Chantal Valeriani, Daan Frenkel
Physical Review Letters|July 21, 2011
Direct determination of the size of basins of attraction of jammed solidsNing Xu, Daan Frenkel, Andrea J Liu
Pageof 19

Showing results (81-90 of 188) with videos related to

Sort By:
Pageof 19
Faraday Discussions|January 15, 2016
Effects of co-ordination number on the nucleation behaviour in many-component self-assemblyAleks Reinhardt, Chon Pan Ho, Daan Frenkel
Physical Review Letters|May 24, 2011
Role of fluctuations in ligand binding cooperativity of membrane receptorsLizhe Zhu, Daan Frenkel, Peter G Bolhuis
The Journal of Physical Chemistry. B|August 14, 2020
Using Molecular Simulation to Compute Transport Coefficients of Molecular GasesXipeng Wang, Simón Ramírez-Hinestrosa, Daan Frenkel
Proceedings of the National Academy of Sciences of the United States of America|June 22, 2017
Monte Carlo sampling for stochastic weight functionsDaan Frenkel, K Julian Schrenk, Stefano Martiniani
Proceedings of the National Academy of Sciences of the United States of America|May 6, 2015
Rational design of self-assembly pathways for complex multicomponent structuresWilliam M Jacobs, Aleks Reinhardt, Daan Frenkel
The Journal of Chemical Physics|July 23, 2004
Cubatic phase for tetrapodsRonald Blaak, Bela M Mulder, Daan Frenkel
The Journal of Chemical Physics|January 17, 2015
Communication: theoretical prediction of free-energy landscapes for complex self-assemblyWilliam M Jacobs, Aleks Reinhardt, Daan Frenkel
The Journal of Chemical Physics|August 7, 2009
Phase diagram of Hertzian spheresJosep C Pàmies, Angelo Cacciuto, Daan Frenkel
The Journal of Physical Chemistry. B|November 15, 2008
Homogeneous bubble nucleation driven by local hot spots: a molecular dynamics studyZun-Jing Wang, Chantal Valeriani, Daan Frenkel
Physical Review Letters|July 21, 2011
Direct determination of the size of basins of attraction of jammed solidsNing Xu, Daan Frenkel, Andrea J Liu
Pageof 19