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

Edward M Kober

Showing results (1-10 of 18) with videos related to

Pageof 2
Sort By:
International Journal of Molecular Sciences|April 29, 2009
Ordering and reverse ordering mechanisms of triblock copolymers in the presence of solventPanagiotis Maniadis, Kim O Rasmussen, Russell B Thompson, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2008
Molecular dynamics simulations of detonation instabilityAndrew J Heim, Niels Grønbech-Jensen, Edward M Kober, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Model-free test of local-density mean-field behavior in electric double layersBrian Giera, Neil Henson, Edward M Kober, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 28, 2015
Electric double-layer structure in primitive model electrolytes: comparing molecular dynamics with local-density approximationsBrian Giera, Neil Henson, Edward M Kober, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|April 29, 2026
Anisotropic Hot Spot Formation at a Grain Boundary in Shock-Compressed TATB High Explosive CrystalMatthew P Kroonblawd, Nithin Mathew, Puhan Zhao, et al.
Inorganic Chemistry|October 24, 2001
Intervalence Transfer at the Localized-to-Delocalized, Mixed-Valence Transition in Osmium Polypyridyl ComplexesKonstantinos D. Demadis, Gregory A. Neyhart, Edward M. Kober, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2008
Interaction potential for atomic simulations of conventional high explosivesAndrew J Heim, Niels Grønbech-Jensen, Edward M Kober, et al.
The Journal of Chemical Physics|March 3, 2005
Thermal decomposition of RDX from reactive molecular dynamicsAlejandro Strachan, Edward M Kober, Adri C T van Duin, et al.
Journal of the American Chemical Society|May 12, 2005
Simulations on the thermal decomposition of a poly(dimethylsiloxane) polymer using the ReaxFF reactive force fieldKimberly Chenoweth, Sam Cheung, Adri C T van Duin, et al.
Scientific Data|June 7, 2025
Dislocation-Grain Boundary Interaction Dataset for FCC CuKhanh Dang, Sumit Suresh, Avanish Mishra, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
International Journal of Molecular Sciences|April 29, 2009
Ordering and reverse ordering mechanisms of triblock copolymers in the presence of solventPanagiotis Maniadis, Kim O Rasmussen, Russell B Thompson, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2008
Molecular dynamics simulations of detonation instabilityAndrew J Heim, Niels Grønbech-Jensen, Edward M Kober, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Model-free test of local-density mean-field behavior in electric double layersBrian Giera, Neil Henson, Edward M Kober, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 28, 2015
Electric double-layer structure in primitive model electrolytes: comparing molecular dynamics with local-density approximationsBrian Giera, Neil Henson, Edward M Kober, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|April 29, 2026
Anisotropic Hot Spot Formation at a Grain Boundary in Shock-Compressed TATB High Explosive CrystalMatthew P Kroonblawd, Nithin Mathew, Puhan Zhao, et al.
Inorganic Chemistry|October 24, 2001
Intervalence Transfer at the Localized-to-Delocalized, Mixed-Valence Transition in Osmium Polypyridyl ComplexesKonstantinos D. Demadis, Gregory A. Neyhart, Edward M. Kober, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2008
Interaction potential for atomic simulations of conventional high explosivesAndrew J Heim, Niels Grønbech-Jensen, Edward M Kober, et al.
The Journal of Chemical Physics|March 3, 2005
Thermal decomposition of RDX from reactive molecular dynamicsAlejandro Strachan, Edward M Kober, Adri C T van Duin, et al.
Journal of the American Chemical Society|May 12, 2005
Simulations on the thermal decomposition of a poly(dimethylsiloxane) polymer using the ReaxFF reactive force fieldKimberly Chenoweth, Sam Cheung, Adri C T van Duin, et al.
Scientific Data|June 7, 2025
Dislocation-Grain Boundary Interaction Dataset for FCC CuKhanh Dang, Sumit Suresh, Avanish Mishra, et al.
Pageof 2