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Zhongfu Pang
Zhongfu Pang
University of Liverpool
Materials science
Crystal
Porosity
Hydrogen
Chemical physics
4
Papers
6
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0
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Digital navigation of energy-structure-function maps for hydrogen-bonded porous molecular crystals.
2021
Nature Communications
Chengxi Zhao
Linjiang Chen
Yu Che
Zhongfu Pang
Xiaofeng Wu
Yunxiang Lu
Honglai Liu
Graeme M. Day
Andrew I. Cooper
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Computational data related to "Digital Navigation of Energy–Structure–Function Maps for Hydrogen-Bonded Porous Molecular Crystals"
2021
Chengxi Zhao
Linjiang Chen
Yu Che
Zhongfu Pang
Xiao-Feng Wu
Yunxiang Lu
Honglai Liu
Graeme M. Day
Andrew I. Cooper
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Organic cage inclusion crystals exhibiting guest-enhanced multiphoton harvesting
2021
Chem
Guo-Hong Ning
Peng Cui
Igor V. Sazanovich
James T. Pegg
Qiang Zhu
Zhongfu Pang
Rong-Jia Wei
Michael Towrie
Kim E. Jelfs
Marc A. Little
Andrew I. Cooper
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In Silico Tuning of the Pore Surface Functionality in Al-MOFs for Trace CH3I Capture.
2021
Xiaoyu Wu
Linjiang Chen
Eric Amigues
Ruiyao Wang
Zhongfu Pang
Lifeng Ding
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