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Zhi-Pan Liu

Showing results (1-10 of 129) with videos related to

Pageof 13
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Chemical Science|June 3, 2022
Machine learning potential era of zeolite simulationSicong Ma, Zhi-Pan Liu
Journal of the American Chemical Society|February 13, 2003
General rules for predicting where a catalytic reaction should occur on metal surfaces: a density functional theory study of C-H and C-O bond breaking/making on flat, stepped, and kinked metal surfacesZhi-Pan Liu, P Hu
Journal of the American Chemical Society|September 26, 2002
A new insight into Fischer-Tropsch synthesisZhi-Pan Liu, P Hu
Nature Communications|May 17, 2022
Zeolite-confined subnanometric PtSn mimicking mortise-and-tenon joinery for catalytic propane dehydrogenationSicong Ma, Zhi-Pan Liu
Journal of Chemical Theory and Computation|November 21, 2015
Stochastic Surface Walking Method for Structure Prediction and Pathway SearchingCheng Shang, Zhi-Pan Liu
Journal of the American Chemical Society|May 30, 2008
Origin of selectivity switch in Fischer-Tropsch synthesis over Ru and Rh from first-principles statistical mechanics studiesJia Chen, Zhi-Pan Liu
Journal of the American Chemical Society|May 26, 2011
Origin and activity of gold nanoparticles as aerobic oxidation catalysts in aqueous solutionCheng Shang, Zhi-Pan Liu
Journal of the American Chemical Society|May 2, 2002
A density functional theory study on the active center of Fe-only hydrogenase: characterization and electronic structure of the redox statesZhi-Pan Liu, P Hu
Journal of Chemical Theory and Computation|November 22, 2015
Constrained Broyden Dimer Method with Bias Potential for Exploring Potential Energy Surface of Multistep Reaction ProcessCheng Shang, Zhi-Pan Liu
Physical Chemistry Chemical Physics : PCCP|December 11, 2012
Dual reaction channels for photocatalytic oxidation of phenylmethanol on anataseYe-Fei Li, Zhi-Pan Liu
Pageof 13

Showing results (1-10 of 129) with videos related to

Sort By:
Pageof 13
Chemical Science|June 3, 2022
Machine learning potential era of zeolite simulationSicong Ma, Zhi-Pan Liu
Journal of the American Chemical Society|February 13, 2003
General rules for predicting where a catalytic reaction should occur on metal surfaces: a density functional theory study of C-H and C-O bond breaking/making on flat, stepped, and kinked metal surfacesZhi-Pan Liu, P Hu
Journal of the American Chemical Society|September 26, 2002
A new insight into Fischer-Tropsch synthesisZhi-Pan Liu, P Hu
Nature Communications|May 17, 2022
Zeolite-confined subnanometric PtSn mimicking mortise-and-tenon joinery for catalytic propane dehydrogenationSicong Ma, Zhi-Pan Liu
Journal of Chemical Theory and Computation|November 21, 2015
Stochastic Surface Walking Method for Structure Prediction and Pathway SearchingCheng Shang, Zhi-Pan Liu
Journal of the American Chemical Society|May 30, 2008
Origin of selectivity switch in Fischer-Tropsch synthesis over Ru and Rh from first-principles statistical mechanics studiesJia Chen, Zhi-Pan Liu
Journal of the American Chemical Society|May 26, 2011
Origin and activity of gold nanoparticles as aerobic oxidation catalysts in aqueous solutionCheng Shang, Zhi-Pan Liu
Journal of the American Chemical Society|May 2, 2002
A density functional theory study on the active center of Fe-only hydrogenase: characterization and electronic structure of the redox statesZhi-Pan Liu, P Hu
Journal of Chemical Theory and Computation|November 22, 2015
Constrained Broyden Dimer Method with Bias Potential for Exploring Potential Energy Surface of Multistep Reaction ProcessCheng Shang, Zhi-Pan Liu
Physical Chemistry Chemical Physics : PCCP|December 11, 2012
Dual reaction channels for photocatalytic oxidation of phenylmethanol on anataseYe-Fei Li, Zhi-Pan Liu
Pageof 13