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

Chaoyang Zhang

Showing results (1-10 of 293) with videos related to

Pageof 30
Sort By:
Plos One|December 5, 2024
Corporate governance, financial performance, and economic policy uncertainty. Evidence from emerging Asian economiesChaoyang Zhang
Journal of Molecular Modeling|September 8, 2012
Stress-induced activation of decomposition of organic explosives: a simple way to understandChaoyang Zhang
Journal of Computational Chemistry|July 21, 2010
Shape and size effects in π-π interactions: face-to-face dimersChaoyang Zhang
The Journal of Physical Chemistry. A|December 22, 2006
Investigation on the correlation between the interaction energies of all substituted groups and the molecular stabilities of nitro compoundsChaoyang Zhang
The Journal of Physical Chemistry. B|May 15, 2007
Computational investigation on the desensitizing mechanism of graphite in explosives versus mechanical stimuli: compression and glideChaoyang Zhang
Journal of Hazardous Materials|May 21, 2008
Review of the establishment of nitro group charge method and its applicationsChaoyang Zhang
The Journal of Physical Chemistry. B|December 1, 2007
Investigation of the slide of the single layer of the 1,3,5-triamino-2,4,6-trinitrobenzene crystal: sliding potential and orientationChaoyang Zhang
Physical Chemistry Chemical Physics : PCCP|April 4, 2023
Simple rule for linking atoms to construct high energy isomersRong Wang, Chaoyang Zhang
Journal of Hazardous Materials|August 10, 2020
Review of the molecular and crystal correlations on sensitivities of energetic materialsGang Li, Chaoyang Zhang
The Journal of Physical Chemistry. A|February 26, 2025
Ab Initio Molecular Dynamics Simulation Study on the Thermal Decomposition Mechanism of Two F-Containing Compounds: 3,3,7,7-Tetrakis(difluoramino)-octahydro-1,5-dinitro-1,5-diazocine (HNFX) and 1,3,5-Trinitro-2,2-bis(trifluoromethyl)-1,3,5-triazinane (TNBFT)Kai Zhong, Chaoyang Zhang
Pageof 30

Showing results (1-10 of 293) with videos related to

Sort By:
Pageof 30
Plos One|December 5, 2024
Corporate governance, financial performance, and economic policy uncertainty. Evidence from emerging Asian economiesChaoyang Zhang
Journal of Molecular Modeling|September 8, 2012
Stress-induced activation of decomposition of organic explosives: a simple way to understandChaoyang Zhang
Journal of Computational Chemistry|July 21, 2010
Shape and size effects in π-π interactions: face-to-face dimersChaoyang Zhang
The Journal of Physical Chemistry. A|December 22, 2006
Investigation on the correlation between the interaction energies of all substituted groups and the molecular stabilities of nitro compoundsChaoyang Zhang
The Journal of Physical Chemistry. B|May 15, 2007
Computational investigation on the desensitizing mechanism of graphite in explosives versus mechanical stimuli: compression and glideChaoyang Zhang
Journal of Hazardous Materials|May 21, 2008
Review of the establishment of nitro group charge method and its applicationsChaoyang Zhang
The Journal of Physical Chemistry. B|December 1, 2007
Investigation of the slide of the single layer of the 1,3,5-triamino-2,4,6-trinitrobenzene crystal: sliding potential and orientationChaoyang Zhang
Physical Chemistry Chemical Physics : PCCP|April 4, 2023
Simple rule for linking atoms to construct high energy isomersRong Wang, Chaoyang Zhang
Journal of Hazardous Materials|August 10, 2020
Review of the molecular and crystal correlations on sensitivities of energetic materialsGang Li, Chaoyang Zhang
The Journal of Physical Chemistry. A|February 26, 2025
Ab Initio Molecular Dynamics Simulation Study on the Thermal Decomposition Mechanism of Two F-Containing Compounds: 3,3,7,7-Tetrakis(difluoramino)-octahydro-1,5-dinitro-1,5-diazocine (HNFX) and 1,3,5-Trinitro-2,2-bis(trifluoromethyl)-1,3,5-triazinane (TNBFT)Kai Zhong, Chaoyang Zhang
Pageof 30