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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 ZouThe 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 GuoThe 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 GuoFEBS Letters|July 30, 2005
Electrostatic influence of active-site waters on the nucleophilic aromatic substitution catalyzed by 4-chlorobenzoyl-CoA dehalogenaseDingguo Xu, Hua GuoJournal 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 GuoThe Journal of Chemical Physics|July 24, 2014
Permutation invariant polynomial neural network approach to fitting potential energy surfaces. III. Molecule-surface interactionsBin Jiang, Hua GuoThe Journal of Chemical Physics|August 10, 2013
Permutation invariant polynomial neural network approach to fitting potential energy surfacesBin Jiang, Hua GuoJournal 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 GuoThe Journal of Physical Chemistry Letters|November 19, 2015
Reactive and Nonreactive Feshbach Resonances Accessed by Photodetachment of FH2O(-)Jianyi Ma, Hua GuoThe Journal of Chemical Physics|December 17, 2015
Communication: An accurate full 15 dimensional permutationally invariant potential energy surface for the OH + CH4 → H2O + CH3 reactionJun Li, Hua GuoPageof 1,871