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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 kinase
Baojing Zhou, Chung F Wong
The Journal of Chemical Physics
|
March 5, 2008
Accelerating the convergence of the total energy evaluation in density functional theory calculations
Baojing 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 metals
Baojing Zhou, Emily A Carter
The Journal of Chemical Physics
|
March 4, 2006
Orbital-corrected orbital-free density functional theory
Baojing Zhou, Yan Alexander Wang
The Journal of Chemical Physics
|
August 21, 2007
Total energy evaluation in the Strutinsky shell correction method
Baojing Zhou, Yan Alexander Wang
The Journal of Chemical Physics
|
July 16, 2008
Variable atomic radii for continuum-solvent electrostatics calculation
Baojing Zhou, Manish Agarwal, Chung F Wong
The Journal of Chemical Physics
|
March 3, 2005
Improving the orbital-free density functional theory description of covalent materials
Baojing 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 transfer
Amjad 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 Drugs
Ting 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 Blood
Qiong Hu, Baojing Zhou, Feng Li, et al.
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of 4
Search research articles
Search
Showing results (1-10 of 34) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. A
|
April 2, 2009
A computational study of the phosphorylation mechanism of the insulin receptor tyrosine kinase
Baojing Zhou, Chung F Wong
The Journal of Chemical Physics
|
March 5, 2008
Accelerating the convergence of the total energy evaluation in density functional theory calculations
Baojing 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 metals
Baojing Zhou, Emily A Carter
The Journal of Chemical Physics
|
March 4, 2006
Orbital-corrected orbital-free density functional theory
Baojing Zhou, Yan Alexander Wang
The Journal of Chemical Physics
|
August 21, 2007
Total energy evaluation in the Strutinsky shell correction method
Baojing Zhou, Yan Alexander Wang
The Journal of Chemical Physics
|
July 16, 2008
Variable atomic radii for continuum-solvent electrostatics calculation
Baojing Zhou, Manish Agarwal, Chung F Wong
The Journal of Chemical Physics
|
March 3, 2005
Improving the orbital-free density functional theory description of covalent materials
Baojing 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 transfer
Amjad 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 Drugs
Ting 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 Blood
Qiong Hu, Baojing Zhou, Feng Li, et al.
Page
of 4