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

Hua Guo

Showing results (11-20 of 2,650) with videos related to

Pageof 265
Sort By:
The Journal of Chemical Physics|November 2, 2015
Quantum and classical dynamics of water dissociation on Ni(111): A test of the site-averaging model in dissociative chemisorption of polyatomic moleculesBin Jiang, Hua Guo
Beijing Da Xue Xue Bao. Yi Xue Ban = Journal of Peking University. Health Sciences|November 7, 2003
[Relationship between tubulointerstitial fibrosis and mononuclear-macrophage]Hua Guo, Wanzhong Zou
The Journal of Chemical Physics|May 24, 2013
A new ab initio based global HOOH(1(3)A") potential energy surface for the O((3)P) + H2O(X(1)A1) ↔ OH(X(2)Π) + OH(X(2)Π) reactionJun Li, Hua Guo
The Journal of Physical Chemistry. A|March 13, 2014
Mode specificity and product energy disposal in unimolecular reactions: insights from the sudden vector projection modelJun Li, Hua Guo
FEBS Letters|July 30, 2005
Electrostatic influence of active-site waters on the nucleophilic aromatic substitution catalyzed by 4-chlorobenzoyl-CoA dehalogenaseDingguo Xu, Hua Guo
Journal of the American Chemical Society|June 26, 2009
Quantum mechanical/molecular mechanical and density functional theory studies of a prototypical zinc peptidase (carboxypeptidase A) suggest a general acid-general base mechanismDingguo Xu, Hua Guo
The Journal of Chemical Physics|July 24, 2014
Permutation invariant polynomial neural network approach to fitting potential energy surfaces. III. Molecule-surface interactionsBin Jiang, Hua Guo
The Journal of Chemical Physics|August 10, 2013
Permutation invariant polynomial neural network approach to fitting potential energy surfacesBin Jiang, Hua Guo
Journal of the American Chemical Society|September 19, 2013
Control of mode/bond selectivity and product energy disposal by the transition state: X + H2O (X = H, F, O(3P), and Cl) reactionsBin Jiang, Hua Guo
The Journal of Physical Chemistry Letters|November 19, 2015
Reactive and Nonreactive Feshbach Resonances Accessed by Photodetachment of FH2O(-)Jianyi Ma, Hua Guo
Pageof 265

Showing results (11-20 of 2,650) with videos related to

Sort By:
Pageof 265
The Journal of Chemical Physics|November 2, 2015
Quantum and classical dynamics of water dissociation on Ni(111): A test of the site-averaging model in dissociative chemisorption of polyatomic moleculesBin Jiang, Hua Guo
Beijing Da Xue Xue Bao. Yi Xue Ban = Journal of Peking University. Health Sciences|November 7, 2003
[Relationship between tubulointerstitial fibrosis and mononuclear-macrophage]Hua Guo, Wanzhong Zou
The Journal of Chemical Physics|May 24, 2013
A new ab initio based global HOOH(1(3)A") potential energy surface for the O((3)P) + H2O(X(1)A1) ↔ OH(X(2)Π) + OH(X(2)Π) reactionJun Li, Hua Guo
The Journal of Physical Chemistry. A|March 13, 2014
Mode specificity and product energy disposal in unimolecular reactions: insights from the sudden vector projection modelJun Li, Hua Guo
FEBS Letters|July 30, 2005
Electrostatic influence of active-site waters on the nucleophilic aromatic substitution catalyzed by 4-chlorobenzoyl-CoA dehalogenaseDingguo Xu, Hua Guo
Journal of the American Chemical Society|June 26, 2009
Quantum mechanical/molecular mechanical and density functional theory studies of a prototypical zinc peptidase (carboxypeptidase A) suggest a general acid-general base mechanismDingguo Xu, Hua Guo
The Journal of Chemical Physics|July 24, 2014
Permutation invariant polynomial neural network approach to fitting potential energy surfaces. III. Molecule-surface interactionsBin Jiang, Hua Guo
The Journal of Chemical Physics|August 10, 2013
Permutation invariant polynomial neural network approach to fitting potential energy surfacesBin Jiang, Hua Guo
Journal of the American Chemical Society|September 19, 2013
Control of mode/bond selectivity and product energy disposal by the transition state: X + H2O (X = H, F, O(3P), and Cl) reactionsBin Jiang, Hua Guo
The Journal of Physical Chemistry Letters|November 19, 2015
Reactive and Nonreactive Feshbach Resonances Accessed by Photodetachment of FH2O(-)Jianyi Ma, Hua Guo
Pageof 265