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Changhao Wang

Showing results (1-10 of 91) with videos related to

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Journal of Computational Chemistry|March 21, 2017
Numerical interpretation of molecular surface field in dielectric modeling of solvationChanghao Wang, Li Xiao, Ray Luo
The Journal of Physical Chemistry. B|November 23, 2017
Ionic Solution: What Goes Right and Wrong with Continuum Solvation ModelingChanghao Wang, Pengyu Ren, Ray Luo
Angewandte Chemie (International Ed. in English)|March 24, 2026
Co-Confinement of Enzymes and Cofactors Within Pickering Droplet Derived Microreactors for Continuous Flow CatalysisMin Fan, Changhao Wang, Hengquan Yang
Chembiochem : a European Journal of Chemical Biology|December 10, 2024
Quadruplex DNA Hybrid Catalysts for Enantioselective ReactionsZixiao Wang, Xingchen Dong, Yashao Chen, et al.
Nanoscale|January 5, 2023
Electrical-gate-controlled giant tunneling magnetoresistance and its quasi-periodic oscillation in an interlaced magnetic-electric silicene superlatticeYi-Bo Yang, Ru-Zhi Wang, Changhao Wang
Physical Chemistry Chemical Physics : PCCP|September 9, 2024
Variation of topological surface states of nodal line semimetal MgB<sub>2</sub> resulting from adsorption of hydrogen, hydroxide, and water moleculesPangdong Zhu, Kun Bu, Ruzhi Wang, et al.
The Journal of Physical Chemistry. B|May 6, 2016
Charge Central Interpretation of the Full Nonlinear PB Equation: Implications for Accurate and Scalable Modeling of Solvation InteractionsLi Xiao, Changhao Wang, Xiang Ye, et al.
Physical Chemistry Chemical Physics : PCCP|March 16, 2026
The study of hydrogen adsorption-induced topological surface state in-out hop in MgB<sub>2</sub> nodal-line semimetals <i>via</i> physics-informed Bayesian optimizationQinchi Yue, Kun Bu, Ruzhi Wang, et al.
Frontiers in Molecular Biosciences|January 26, 2018
Recent Developments and Applications of the MMPBSA MethodChanghao Wang, D'Artagnan Greene, Li Xiao, et al.
ACS Applied Materials & Interfaces|December 31, 2025
Advanced Machine Learning Interatomic Potential for Accelerated Atomistic Simulations of Lithiation Dynamics in Large-Scale Si@C Core-Shell AnodesYujie Liao, Pengfei Suo, Changhao Wang, et al.
Pageof 10

Showing results (1-10 of 91) with videos related to

Sort By:
Pageof 10
Journal of Computational Chemistry|March 21, 2017
Numerical interpretation of molecular surface field in dielectric modeling of solvationChanghao Wang, Li Xiao, Ray Luo
The Journal of Physical Chemistry. B|November 23, 2017
Ionic Solution: What Goes Right and Wrong with Continuum Solvation ModelingChanghao Wang, Pengyu Ren, Ray Luo
Angewandte Chemie (International Ed. in English)|March 24, 2026
Co-Confinement of Enzymes and Cofactors Within Pickering Droplet Derived Microreactors for Continuous Flow CatalysisMin Fan, Changhao Wang, Hengquan Yang
Chembiochem : a European Journal of Chemical Biology|December 10, 2024
Quadruplex DNA Hybrid Catalysts for Enantioselective ReactionsZixiao Wang, Xingchen Dong, Yashao Chen, et al.
Nanoscale|January 5, 2023
Electrical-gate-controlled giant tunneling magnetoresistance and its quasi-periodic oscillation in an interlaced magnetic-electric silicene superlatticeYi-Bo Yang, Ru-Zhi Wang, Changhao Wang
Physical Chemistry Chemical Physics : PCCP|September 9, 2024
Variation of topological surface states of nodal line semimetal MgB<sub>2</sub> resulting from adsorption of hydrogen, hydroxide, and water moleculesPangdong Zhu, Kun Bu, Ruzhi Wang, et al.
The Journal of Physical Chemistry. B|May 6, 2016
Charge Central Interpretation of the Full Nonlinear PB Equation: Implications for Accurate and Scalable Modeling of Solvation InteractionsLi Xiao, Changhao Wang, Xiang Ye, et al.
Physical Chemistry Chemical Physics : PCCP|March 16, 2026
The study of hydrogen adsorption-induced topological surface state in-out hop in MgB<sub>2</sub> nodal-line semimetals <i>via</i> physics-informed Bayesian optimizationQinchi Yue, Kun Bu, Ruzhi Wang, et al.
Frontiers in Molecular Biosciences|January 26, 2018
Recent Developments and Applications of the MMPBSA MethodChanghao Wang, D'Artagnan Greene, Li Xiao, et al.
ACS Applied Materials & Interfaces|December 31, 2025
Advanced Machine Learning Interatomic Potential for Accelerated Atomistic Simulations of Lithiation Dynamics in Large-Scale Si@C Core-Shell AnodesYujie Liao, Pengfei Suo, Changhao Wang, et al.
Pageof 10