Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Daan Frenkel

Showing results (71-80 of 188) with videos related to

Pageof 19
Sort By:
The Journal of Chemical Physics|August 10, 2018
Computational methodology for solubility prediction: Application to sparingly soluble organic/inorganic materialsLunna Li, Tim Totton, Daan Frenkel
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 4, 2008
Dynamical heterogeneity in a glass-forming ideal gasPatrick Charbonneau, Chinmay Das, Daan Frenkel
Nano Letters|August 29, 2022
Simulations of DNA-Origami Self-Assembly Reveal Design-Dependent Nucleation BarriersAlexander Cumberworth, Daan Frenkel, Aleks Reinhardt
Proceedings of the National Academy of Sciences of the United States of America|February 15, 2022
Temperature protocols to guide selective self-assembly of competing structuresArunkumar Bupathy, Daan Frenkel, Srikanth Sastry
Physical Review Letters|December 23, 2022
Numerical Test of the Onsager Relations in a Driven SystemXipeng Wang, Jure Dobnikar, Daan Frenkel
The Journal of Chemical Physics|July 21, 2004
Discrete solution of the electrokinetic equationsFabrizio Capuani, Ignacio Pagonabarraga, Daan Frenkel
Soft Matter|October 10, 2015
Rational design of molecularly imprinted polymersTine Curk, Jure Dobnikar, Daan Frenkel
The Journal of Chemical Physics|June 10, 2017
Computational methodology for solubility prediction: Application to the sparingly soluble solutesLunna Li, Tim Totton, Daan Frenkel
The Journal of Chemical Physics|April 8, 2006
Lattice-Boltzmann simulation of the sedimentation of charged disksFabrizio Capuani, Ignacio Pagonabarraga, Daan Frenkel
Physical Review Letters|August 25, 2018
Hamiltonian Transformation to Compute Thermo-osmotic ForcesRaman Ganti, Yawei Liu, Daan Frenkel
Pageof 19

Showing results (71-80 of 188) with videos related to

Sort By:
Pageof 19
The Journal of Chemical Physics|August 10, 2018
Computational methodology for solubility prediction: Application to sparingly soluble organic/inorganic materialsLunna Li, Tim Totton, Daan Frenkel
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 4, 2008
Dynamical heterogeneity in a glass-forming ideal gasPatrick Charbonneau, Chinmay Das, Daan Frenkel
Nano Letters|August 29, 2022
Simulations of DNA-Origami Self-Assembly Reveal Design-Dependent Nucleation BarriersAlexander Cumberworth, Daan Frenkel, Aleks Reinhardt
Proceedings of the National Academy of Sciences of the United States of America|February 15, 2022
Temperature protocols to guide selective self-assembly of competing structuresArunkumar Bupathy, Daan Frenkel, Srikanth Sastry
Physical Review Letters|December 23, 2022
Numerical Test of the Onsager Relations in a Driven SystemXipeng Wang, Jure Dobnikar, Daan Frenkel
The Journal of Chemical Physics|July 21, 2004
Discrete solution of the electrokinetic equationsFabrizio Capuani, Ignacio Pagonabarraga, Daan Frenkel
Soft Matter|October 10, 2015
Rational design of molecularly imprinted polymersTine Curk, Jure Dobnikar, Daan Frenkel
The Journal of Chemical Physics|June 10, 2017
Computational methodology for solubility prediction: Application to the sparingly soluble solutesLunna Li, Tim Totton, Daan Frenkel
The Journal of Chemical Physics|April 8, 2006
Lattice-Boltzmann simulation of the sedimentation of charged disksFabrizio Capuani, Ignacio Pagonabarraga, Daan Frenkel
Physical Review Letters|August 25, 2018
Hamiltonian Transformation to Compute Thermo-osmotic ForcesRaman Ganti, Yawei Liu, Daan Frenkel
Pageof 19