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Zhenyu Lu

Showing results (1-10 of 140) with videos related to

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Journal of Chemical Theory and Computation|February 18, 2009
Interfacing ab initio Quantum Mechanical Method with Classical Drude Osillator Polarizable Model for Molecular Dynamics Simulation of Chemical ReactionsZhenyu Lu, Yingkai Zhang
The Journal of Chemical Physics|July 21, 2004
Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculationsZhenyu Lu, Weitao Yang
Journal of Chemical Theory and Computation|December 17, 2008
QM/MM Minimum Free Energy Path: Methodology and Application to Triosephosphate IsomeraseHao Hu, Zhenyu Lu, Weitao Yang
Computational Intelligence and Neuroscience|November 2, 2020
Application of Offshore Visibility Forecast Based on Temporal Convolutional Network and Transfer LearningZhenyu Lu, Cheng Zheng, Tingya Yang
Journal of Chemical Theory and Computation|December 3, 2015
Fitting Molecular Electrostatic Potentials from Quantum Mechanical CalculationsHao Hu, Zhenyu Lu, Weitao Yang
The Journal of Chemical Physics|April 8, 2006
Nuclear quantum effects on an enzyme-catalyzed reaction with reaction path potential: proton transfer in triosephosphate isomeraseMingliang Wang, Zhenyu Lu, Weitao Yang
Biosensors|February 25, 2023
Covalent Organic Frameworks-Based Electrochemical Sensors for Food Safety AnalysisZhenyu Lu, Yingying Wang, Gongke Li
Journal of the American Chemical Society|October 1, 2009
Importance of charge independent effects in readout of the trimethyllysine mark by HP1 chromodomainZhenyu Lu, Jonathan Lai, Yingkai Zhang
The Journal of Chemical Physics|July 21, 2004
Transmission coefficient calculation for proton transfer in triosephosphate isomerase based on the reaction path potential methodMingliang Wang, Zhenyu Lu, Weitao Yang
The Journal of Biological Chemistry|April 21, 2004
Regulation of eye development by transcription control of CCCTC binding factor (CTCF)Tie Li, Zhenyu Lu, Luo Lu
Pageof 14

Showing results (1-10 of 140) with videos related to

Sort By:
Pageof 14
Journal of Chemical Theory and Computation|February 18, 2009
Interfacing ab initio Quantum Mechanical Method with Classical Drude Osillator Polarizable Model for Molecular Dynamics Simulation of Chemical ReactionsZhenyu Lu, Yingkai Zhang
The Journal of Chemical Physics|July 21, 2004
Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculationsZhenyu Lu, Weitao Yang
Journal of Chemical Theory and Computation|December 17, 2008
QM/MM Minimum Free Energy Path: Methodology and Application to Triosephosphate IsomeraseHao Hu, Zhenyu Lu, Weitao Yang
Computational Intelligence and Neuroscience|November 2, 2020
Application of Offshore Visibility Forecast Based on Temporal Convolutional Network and Transfer LearningZhenyu Lu, Cheng Zheng, Tingya Yang
Journal of Chemical Theory and Computation|December 3, 2015
Fitting Molecular Electrostatic Potentials from Quantum Mechanical CalculationsHao Hu, Zhenyu Lu, Weitao Yang
The Journal of Chemical Physics|April 8, 2006
Nuclear quantum effects on an enzyme-catalyzed reaction with reaction path potential: proton transfer in triosephosphate isomeraseMingliang Wang, Zhenyu Lu, Weitao Yang
Biosensors|February 25, 2023
Covalent Organic Frameworks-Based Electrochemical Sensors for Food Safety AnalysisZhenyu Lu, Yingying Wang, Gongke Li
Journal of the American Chemical Society|October 1, 2009
Importance of charge independent effects in readout of the trimethyllysine mark by HP1 chromodomainZhenyu Lu, Jonathan Lai, Yingkai Zhang
The Journal of Chemical Physics|July 21, 2004
Transmission coefficient calculation for proton transfer in triosephosphate isomerase based on the reaction path potential methodMingliang Wang, Zhenyu Lu, Weitao Yang
The Journal of Biological Chemistry|April 21, 2004
Regulation of eye development by transcription control of CCCTC binding factor (CTCF)Tie Li, Zhenyu Lu, Luo Lu
Pageof 14