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The Journal of Chemical Physics|May 3, 2018
Structural, electronic, and dynamical properties of liquid water by ab initio molecular dynamics based on SCAN functional within the canonical ensembleLixin Zheng, Mohan Chen, Zhaoru Sun, et al.
ACS Nano|June 22, 2022
On-Surface Synthesis of C144 Hexagonal Coronoid with Zigzag EdgesXujie Zhu, Yanan Liu, Weiwen Pu, et al.
Nano Letters|December 29, 2020
Inorganic Low k Cage-molecular CrystalsJun Peng, Weiwen Pu, Shengnan Lu, et al.
The Journal of Physical Chemistry Letters|September 13, 2021
Elastic Properties of High-Symmetry Sb4O6 Cage-Molecular CrystalCongcong Wu, Jun Peng, Weiwen Pu, et al.
International Journal of Biological Macromolecules|November 6, 2025
Convergent evolution of a non-canonical bacterial antifreeze protein from Arctic Sea ice offers a blueprint for eco-friendly cryopreservationLi Liao, Siqi Zhang, Ruyi Yang, et al.
Nature Chemistry|August 25, 2016
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functionalJianwei Sun, Richard C Remsing, Yubo Zhang, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 5, 2017
Ab initio theory and modeling of waterMohan Chen, Hsin-Yu Ko, Richard C Remsing, et al.
ACS Nano|March 21, 2014
A route toward digital manipulation of water nanodroplets on surfacesMeng Cheng, Duoming Wang, Zhaoru Sun, et al.
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