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Daan Frenkel

Showing results (31-40 of 188) with videos related to

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The European Physical Journal. E, Soft Matter|June 29, 2016
Interview with Daan Frenkel, Boltzmann Medallist 2016 : Simulating soft matter through the lens of statistical mechanicsDaan Frenkel, Sabine Louët
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 16, 2007
Lattice-based Monte Carlo method for telechelic chain moleculesBehnaz Bozorgui, Daan Frenkel
The Journal of Chemical Physics|July 23, 2004
Large effect of polydispersity on defect concentrations in colloidal crystalsSander Pronk, Daan Frenkel
Annual Review of Physical Chemistry|May 1, 2004
Quantitative prediction of crystal-nucleation rates for spherical colloids: a computational approachStefan Auer, Daan Frenkel
Plos Computational Biology|December 20, 2008
Disordered flanks prevent peptide aggregationSanne Abeln, Daan Frenkel
Biophysical Journal|September 28, 2011
Relation between molecular shape and the morphology of self-assembling aggregates: a simulation studyRobert Vácha, Daan Frenkel
The Journal of Chemical Physics|December 17, 2015
Publisher's Note: "The role of non-specific interactions in a patchy model of protein crystallization" [J. Chem. Phys. 143, 194511 (2015)]Iskra Staneva, Daan Frenkel
Soft Matter|July 6, 2016
DNA brick self-assembly with an off-lattice potentialAleks Reinhardt, Daan Frenkel
Journal of the American Chemical Society|February 11, 2016
Self-Assembly of Structures with Addressable ComplexityWilliam M Jacobs, Daan Frenkel
The Journal of Chemical Physics|July 9, 2021
Estimation of the equilibrium free energy for glasses using the Jarzynski equalityH A Vinutha, Daan Frenkel
Pageof 19

Showing results (31-40 of 188) with videos related to

Sort By:
Pageof 19
The European Physical Journal. E, Soft Matter|June 29, 2016
Interview with Daan Frenkel, Boltzmann Medallist 2016 : Simulating soft matter through the lens of statistical mechanicsDaan Frenkel, Sabine Louët
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 16, 2007
Lattice-based Monte Carlo method for telechelic chain moleculesBehnaz Bozorgui, Daan Frenkel
The Journal of Chemical Physics|July 23, 2004
Large effect of polydispersity on defect concentrations in colloidal crystalsSander Pronk, Daan Frenkel
Annual Review of Physical Chemistry|May 1, 2004
Quantitative prediction of crystal-nucleation rates for spherical colloids: a computational approachStefan Auer, Daan Frenkel
Plos Computational Biology|December 20, 2008
Disordered flanks prevent peptide aggregationSanne Abeln, Daan Frenkel
Biophysical Journal|September 28, 2011
Relation between molecular shape and the morphology of self-assembling aggregates: a simulation studyRobert Vácha, Daan Frenkel
The Journal of Chemical Physics|December 17, 2015
Publisher's Note: "The role of non-specific interactions in a patchy model of protein crystallization" [J. Chem. Phys. 143, 194511 (2015)]Iskra Staneva, Daan Frenkel
Soft Matter|July 6, 2016
DNA brick self-assembly with an off-lattice potentialAleks Reinhardt, Daan Frenkel
Journal of the American Chemical Society|February 11, 2016
Self-Assembly of Structures with Addressable ComplexityWilliam M Jacobs, Daan Frenkel
The Journal of Chemical Physics|July 9, 2021
Estimation of the equilibrium free energy for glasses using the Jarzynski equalityH A Vinutha, Daan Frenkel
Pageof 19