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Baojing Zhou

Showing results (1-10 of 34) with videos related to

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The Journal of Physical Chemistry. A|April 2, 2009
A computational study of the phosphorylation mechanism of the insulin receptor tyrosine kinaseBaojing Zhou, Chung F Wong
The Journal of Chemical Physics|March 5, 2008
Accelerating the convergence of the total energy evaluation in density functional theory calculationsBaojing Zhou, Yan Alexander Wang
The Journal of Chemical Physics|May 28, 2005
First principles local pseudopotential for silver: towards orbital-free density-functional theory for transition metalsBaojing Zhou, Emily A Carter
The Journal of Chemical Physics|March 4, 2006
Orbital-corrected orbital-free density functional theoryBaojing Zhou, Yan Alexander Wang
The Journal of Chemical Physics|August 21, 2007
Total energy evaluation in the Strutinsky shell correction methodBaojing Zhou, Yan Alexander Wang
The Journal of Chemical Physics|July 16, 2008
Variable atomic radii for continuum-solvent electrostatics calculationBaojing Zhou, Manish Agarwal, Chung F Wong
The Journal of Chemical Physics|March 3, 2005
Improving the orbital-free density functional theory description of covalent materialsBaojing Zhou, Vincent L Ligneres, Emily A Carter
Physical Chemistry Chemical Physics : PCCP|July 12, 2021
Evaluating the nature of the vertical excited states of fused-ring electron acceptors using TD-DFT and density-based charge transferAmjad Ali, Muhammad Imran Rafiq, Baojing Zhou, et al.
ACS Applied Materials & Interfaces|September 9, 2015
Voltage/pH-Driven Mechanized Silica Nanoparticles for the Multimodal Controlled Release of DrugsTing Wang, GuangPing Sun, MingDong Wang, et al.
Chemistry, an Asian Journal|September 13, 2016
Turn-On Colorimetric Platform for Dual Activity Detection of Acid and Alkaline Phosphatase in Human Whole BloodQiong Hu, Baojing Zhou, Feng Li, et al.
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|April 2, 2009
A computational study of the phosphorylation mechanism of the insulin receptor tyrosine kinaseBaojing Zhou, Chung F Wong
The Journal of Chemical Physics|March 5, 2008
Accelerating the convergence of the total energy evaluation in density functional theory calculationsBaojing Zhou, Yan Alexander Wang
The Journal of Chemical Physics|May 28, 2005
First principles local pseudopotential for silver: towards orbital-free density-functional theory for transition metalsBaojing Zhou, Emily A Carter
The Journal of Chemical Physics|March 4, 2006
Orbital-corrected orbital-free density functional theoryBaojing Zhou, Yan Alexander Wang
The Journal of Chemical Physics|August 21, 2007
Total energy evaluation in the Strutinsky shell correction methodBaojing Zhou, Yan Alexander Wang
The Journal of Chemical Physics|July 16, 2008
Variable atomic radii for continuum-solvent electrostatics calculationBaojing Zhou, Manish Agarwal, Chung F Wong
The Journal of Chemical Physics|March 3, 2005
Improving the orbital-free density functional theory description of covalent materialsBaojing Zhou, Vincent L Ligneres, Emily A Carter
Physical Chemistry Chemical Physics : PCCP|July 12, 2021
Evaluating the nature of the vertical excited states of fused-ring electron acceptors using TD-DFT and density-based charge transferAmjad Ali, Muhammad Imran Rafiq, Baojing Zhou, et al.
ACS Applied Materials & Interfaces|September 9, 2015
Voltage/pH-Driven Mechanized Silica Nanoparticles for the Multimodal Controlled Release of DrugsTing Wang, GuangPing Sun, MingDong Wang, et al.
Chemistry, an Asian Journal|September 13, 2016
Turn-On Colorimetric Platform for Dual Activity Detection of Acid and Alkaline Phosphatase in Human Whole BloodQiong Hu, Baojing Zhou, Feng Li, et al.
Pageof 4