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

Dyre

Showing results (111-120 of 273) with videos related to

Pageof 28
Sort By:
The Journal of Chemical Physics|December 3, 2008
Investigation of the shear-mechanical and dielectric relaxation processes in two monoalcohols close to the glass transitionBo Jakobsen, Claudio Maggi, Tage Christensen, et al.
Nature Communications|August 29, 2020
Excess-entropy scaling in supercooled binary mixturesIan H Bell, Jeppe C Dyre, Trond S Ingebrigtsen
The Journal of Physical Chemistry. B|December 28, 2020
Hidden Scale Invariance in Polydisperse Mixtures of Exponential Repulsive ParticlesTrond S Ingebrigtsen, Thomas B Schrøder, Jeppe C Dyre
The Journal of Chemical Physics|August 10, 2014
Scaling of the dynamics of flexible Lennard-Jones chainsArno A Veldhorst, Jeppe C Dyre, Thomas B Schrøder
The Journal of Chemical Physics|November 23, 2015
Scaling of the dynamics of flexible Lennard-Jones chains: Effects of harmonic bondsArno A Veldhorst, Jeppe C Dyre, Thomas B Schrøder
The Journal of Chemical Physics|September 24, 2018
The EXP pair-potential system. II. Fluid phase isomorphsAndreas Kvist Bacher, Thomas B Schrøder, Jeppe C Dyre
Cardiology|January 1, 1993
Electrocardiographic findings according to level of fitness and sport activityH Bjørnstad, L Storstein, H Dyre Meen, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 12, 2012
Dynamic thermal expansivity of liquids near the glass transitionKristine Niss, Ditte Gundermann, Tage Christensen, et al.
The Journal of Chemical Physics|February 3, 2019
Generalized single-parameter aging tests and their application to glycerolLisa Anita Roed, Tina Hecksher, Jeppe C Dyre, et al.
The Journal of Chemical Physics|April 29, 2010
Time reversible molecular dynamics algorithms with holonomic bond constraints in the NPH and NPT ensembles using molecular scalingTrond Ingebrigtsen, Ole J Heilmann, Søren Toxvaerd, et al.
Pageof 28

Showing results (111-120 of 273) with videos related to

Sort By:
Pageof 28
The Journal of Chemical Physics|December 3, 2008
Investigation of the shear-mechanical and dielectric relaxation processes in two monoalcohols close to the glass transitionBo Jakobsen, Claudio Maggi, Tage Christensen, et al.
Nature Communications|August 29, 2020
Excess-entropy scaling in supercooled binary mixturesIan H Bell, Jeppe C Dyre, Trond S Ingebrigtsen
The Journal of Physical Chemistry. B|December 28, 2020
Hidden Scale Invariance in Polydisperse Mixtures of Exponential Repulsive ParticlesTrond S Ingebrigtsen, Thomas B Schrøder, Jeppe C Dyre
The Journal of Chemical Physics|August 10, 2014
Scaling of the dynamics of flexible Lennard-Jones chainsArno A Veldhorst, Jeppe C Dyre, Thomas B Schrøder
The Journal of Chemical Physics|November 23, 2015
Scaling of the dynamics of flexible Lennard-Jones chains: Effects of harmonic bondsArno A Veldhorst, Jeppe C Dyre, Thomas B Schrøder
The Journal of Chemical Physics|September 24, 2018
The EXP pair-potential system. II. Fluid phase isomorphsAndreas Kvist Bacher, Thomas B Schrøder, Jeppe C Dyre
Cardiology|January 1, 1993
Electrocardiographic findings according to level of fitness and sport activityH Bjørnstad, L Storstein, H Dyre Meen, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 12, 2012
Dynamic thermal expansivity of liquids near the glass transitionKristine Niss, Ditte Gundermann, Tage Christensen, et al.
The Journal of Chemical Physics|February 3, 2019
Generalized single-parameter aging tests and their application to glycerolLisa Anita Roed, Tina Hecksher, Jeppe C Dyre, et al.
The Journal of Chemical Physics|April 29, 2010
Time reversible molecular dynamics algorithms with holonomic bond constraints in the NPH and NPT ensembles using molecular scalingTrond Ingebrigtsen, Ole J Heilmann, Søren Toxvaerd, et al.
Pageof 28