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Fu Kit Sheong

Showing results (11-20 of 37) with videos related to

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The Journal of Chemical Physics|February 2, 2026
From delocalized orbitals to Lewis structures: Trade-offs in the imperfect art of chemical bonding analysisFu Kit Sheong, Jing-Xuan Zhang, Zhenyang Lin
Physical Chemistry Chemical Physics : PCCP|June 18, 2016
Elucidation of the conformational dynamics of multi-body systems by construction of Markov state modelsLizhe Zhu, Fu Kit Sheong, Xiangze Zeng, et al.
Dalton Transactions (Cambridge, England : 2003)|March 20, 2015
Peeling the onion: a revised model of the electron count for matryoshka clustersFu Kit Sheong, Wen-Jie Chen, Hwon Kim, et al.
Inorganic Chemistry|June 16, 2022
Reactivity of Unsupported Transition Metal-Aluminyl Complexes: A Nucleophilic TM-Al BondXueying Guo, Tilong Yang, Yichi Zhang, et al.
The Journal of Chemical Physics|August 3, 2017
Path lumping: An efficient algorithm to identify metastable path channels for conformational dynamics of multi-body systemsLuming Meng, Fu Kit Sheong, Xiangze Zeng, et al.
Journal of Computational Chemistry|November 22, 2016
Adaptive partitioning by local density-peaks: An efficient density-based clustering algorithm for analyzing molecular dynamics trajectoriesSong Liu, Lizhe Zhu, Fu Kit Sheong, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 3, 2015
Computational Insight into Nickel-Catalyzed Carbon-Carbon versus Carbon-Boron Coupling Reactions of Primary, Secondary, and Tertiary Alkyl BromidesMan Sing Cheung, Fu Kit Sheong, Todd B Marder, et al.
The Journal of Chemical Physics|August 24, 2018
An efficient Bayesian kinetic lumping algorithm to identify metastable conformational states via Gibbs samplingWei Wang, Tong Liang, Fu Kit Sheong, et al.
Advances in Experimental Medicine and Biology|January 22, 2014
Application of Markov State Models to simulate long timescale dynamics of biological macromoleculesLin-Tai Da, Fu Kit Sheong, Daniel-Adriano Silva, et al.
Journal of Computational Chemistry|September 22, 2012
A fast parallel clustering algorithm for molecular simulation trajectoriesYutong Zhao, Fu Kit Sheong, Jian Sun, et al.
Pageof 4

Showing results (11-20 of 37) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|February 2, 2026
From delocalized orbitals to Lewis structures: Trade-offs in the imperfect art of chemical bonding analysisFu Kit Sheong, Jing-Xuan Zhang, Zhenyang Lin
Physical Chemistry Chemical Physics : PCCP|June 18, 2016
Elucidation of the conformational dynamics of multi-body systems by construction of Markov state modelsLizhe Zhu, Fu Kit Sheong, Xiangze Zeng, et al.
Dalton Transactions (Cambridge, England : 2003)|March 20, 2015
Peeling the onion: a revised model of the electron count for matryoshka clustersFu Kit Sheong, Wen-Jie Chen, Hwon Kim, et al.
Inorganic Chemistry|June 16, 2022
Reactivity of Unsupported Transition Metal-Aluminyl Complexes: A Nucleophilic TM-Al BondXueying Guo, Tilong Yang, Yichi Zhang, et al.
The Journal of Chemical Physics|August 3, 2017
Path lumping: An efficient algorithm to identify metastable path channels for conformational dynamics of multi-body systemsLuming Meng, Fu Kit Sheong, Xiangze Zeng, et al.
Journal of Computational Chemistry|November 22, 2016
Adaptive partitioning by local density-peaks: An efficient density-based clustering algorithm for analyzing molecular dynamics trajectoriesSong Liu, Lizhe Zhu, Fu Kit Sheong, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 3, 2015
Computational Insight into Nickel-Catalyzed Carbon-Carbon versus Carbon-Boron Coupling Reactions of Primary, Secondary, and Tertiary Alkyl BromidesMan Sing Cheung, Fu Kit Sheong, Todd B Marder, et al.
The Journal of Chemical Physics|August 24, 2018
An efficient Bayesian kinetic lumping algorithm to identify metastable conformational states via Gibbs samplingWei Wang, Tong Liang, Fu Kit Sheong, et al.
Advances in Experimental Medicine and Biology|January 22, 2014
Application of Markov State Models to simulate long timescale dynamics of biological macromoleculesLin-Tai Da, Fu Kit Sheong, Daniel-Adriano Silva, et al.
Journal of Computational Chemistry|September 22, 2012
A fast parallel clustering algorithm for molecular simulation trajectoriesYutong Zhao, Fu Kit Sheong, Jian Sun, et al.
Pageof 4