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The Journal of Chemical Physics
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February 2, 2026
From delocalized orbitals to Lewis structures: Trade-offs in the imperfect art of chemical bonding analysis
Fu 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 models
Lizhe 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 clusters
Fu 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 Bond
Xueying 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 systems
Luming 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 trajectories
Song 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 Bromides
Man 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 sampling
Wei 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 macromolecules
Lin-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 trajectories
Yutong Zhao, Fu Kit Sheong, Jian Sun, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 37) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
February 2, 2026
From delocalized orbitals to Lewis structures: Trade-offs in the imperfect art of chemical bonding analysis
Fu 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 models
Lizhe 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 clusters
Fu 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 Bond
Xueying 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 systems
Luming 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 trajectories
Song 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 Bromides
Man 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 sampling
Wei 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 macromolecules
Lin-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 trajectories
Yutong Zhao, Fu Kit Sheong, Jian Sun, et al.
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