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The Journal of Chemical Physics|October 24, 2025
Machine learning potential-accelerated multiscale dynamical simulations of nanodiamond structural reconstructionRui-Hong He, Jing-Shuang Dang
Physical Chemistry Chemical Physics : PCCP|March 22, 2016
Bingel-Hirsch reaction mechanisms on TiSc2N@Ih-C80: the role of endohedral titanium nitridePei Zhao, Jing-Shuang Dang, Xiang Zhao
Physical Chemistry Chemical Physics : PCCP|July 26, 2017
Concave binding of cationic Li to quadrannuleneJing-Shuang Dang, Wei-Wei Wang, Xiang Zhao, et al.
Chemical Communications (Cambridge, England)|June 4, 2024
Confinement effects on the structure and reactivity of encapsulated buckybowls in cycloparaphenyleneShan Li, Zi-Yang Qiu, Jing-Shuang Dang, et al.
Inorganic Chemistry|July 8, 2016
Unconventional Electronic Structure and Chlorination/Dechlorination Mechanisms of (#1911)C64 FullereneJing-Shuang Dang, Wei-Wei Wang, Xiang Zhao, et al.
Journal of Computational Chemistry|March 5, 2016
Regioselective multistep reconstructions of half-saturated zigzag carbon nanotubesWei-Wei Wang, Jing-Shuang Dang, Xiang Zhao, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 18, 2014
Boosting activation of oxygen molecules on C60 fullerene by boron dopingQiao-Zhi Li, Jia-Jia Zheng, Jing-Shuang Dang, et al.
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