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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 mechanics
Daan Frenkel, Sabine Louët
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
May 16, 2007
Lattice-based Monte Carlo method for telechelic chain molecules
Behnaz Bozorgui, Daan Frenkel
The Journal of Chemical Physics
|
July 23, 2004
Large effect of polydispersity on defect concentrations in colloidal crystals
Sander Pronk, Daan Frenkel
Annual Review of Physical Chemistry
|
May 1, 2004
Quantitative prediction of crystal-nucleation rates for spherical colloids: a computational approach
Stefan Auer, Daan Frenkel
Plos Computational Biology
|
December 20, 2008
Disordered flanks prevent peptide aggregation
Sanne Abeln, Daan Frenkel
Biophysical Journal
|
September 28, 2011
Relation between molecular shape and the morphology of self-assembling aggregates: a simulation study
Robert 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 potential
Aleks Reinhardt, Daan Frenkel
Journal of the American Chemical Society
|
February 11, 2016
Self-Assembly of Structures with Addressable Complexity
William M Jacobs, Daan Frenkel
The Journal of Chemical Physics
|
July 9, 2021
Estimation of the equilibrium free energy for glasses using the Jarzynski equality
H A Vinutha, Daan Frenkel
Page
of 19
Search research articles
Search
Showing results (31-40 of 188) with videos related to
Sort By:
Page
of 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 mechanics
Daan Frenkel, Sabine Louët
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
May 16, 2007
Lattice-based Monte Carlo method for telechelic chain molecules
Behnaz Bozorgui, Daan Frenkel
The Journal of Chemical Physics
|
July 23, 2004
Large effect of polydispersity on defect concentrations in colloidal crystals
Sander Pronk, Daan Frenkel
Annual Review of Physical Chemistry
|
May 1, 2004
Quantitative prediction of crystal-nucleation rates for spherical colloids: a computational approach
Stefan Auer, Daan Frenkel
Plos Computational Biology
|
December 20, 2008
Disordered flanks prevent peptide aggregation
Sanne Abeln, Daan Frenkel
Biophysical Journal
|
September 28, 2011
Relation between molecular shape and the morphology of self-assembling aggregates: a simulation study
Robert 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 potential
Aleks Reinhardt, Daan Frenkel
Journal of the American Chemical Society
|
February 11, 2016
Self-Assembly of Structures with Addressable Complexity
William M Jacobs, Daan Frenkel
The Journal of Chemical Physics
|
July 9, 2021
Estimation of the equilibrium free energy for glasses using the Jarzynski equality
H A Vinutha, Daan Frenkel
Page
of 19