Material discovery by combining stochastic surface walking global optimization with a neural network SD Huang, C Shang, XJ Zhang, ZP Liu Chemical science 8 (9), 6327-6337, 2017 | 180 | 2017 |
LASP: Fast global potential energy surface exploration SD Huang, C Shang, PL Kang, XJ Zhang, ZP Liu Wiley Interdisciplinary Reviews: Computational Molecular Science 9 (6), e1415, 2019 | 162 | 2019 |
Dynamic coordination of cations and catalytic selectivity on zinc–chromium oxide alloys during syngas conversion S Ma, SD Huang, ZP Liu Nature Catalysis 2 (8), 671-677, 2019 | 121 | 2019 |
Atomic structure of boron resolved using machine learning and global sampling SD Huang, C Shang, PL Kang, ZP Liu Chemical science 9 (46), 8644-8655, 2018 | 118 | 2018 |
Distribution adaptive int8 quantization for training cnns K Zhao, S Huang, P Pan, Y Li, Y Zhang, Z Gu, Y Xu Proceedings of the AAAI Conference on Artificial Intelligence 35 (4), 3483-3491, 2021 | 68 | 2021 |
TiH hydride formed on amorphous black titania: Unprecedented active species for photocatalytic hydrogen evolution S Ma, SD Huang, YH Fang, ZP Liu ACS Catalysis 8 (10), 9711-9721, 2018 | 47 | 2018 |
Massively parallelization strategy for material simulation using high‐dimensional neural network potential C Shang, SD Huang, ZP Liu Journal of Computational Chemistry 40 (10), 1091-1096, 2019 | 22 | 2019 |
Two-stage solid-phase transition of cubic ice to hexagonal ice: Structural origin and kinetics S Guan, C Shang, SD Huang, ZP Liu The Journal of Physical Chemistry C 122 (50), 29009-29016, 2018 | 21 | 2018 |
Microporous titania crystals with penta-oxygen coordination S Ma, SD Huang, YH Fang, ZP Liu ACS Applied Energy Materials 1 (1), 22-26, 2017 | 17 | 2017 |
Resolving activation entropy of CO oxidation under the solid–gas and solid–liquid conditions from machine learning simulation LH Luo, SD Huang, C Shang, ZP Liu ACS Catalysis 12 (10), 6265-6275, 2022 | 10 | 2022 |
Ultrasmall Au clusters supported on pristine and defected CeO2: Structure and stability SD Huang, C Shang, ZP Liu The Journal of Chemical Physics 151 (17), 2019 | 8 | 2019 |
Resolving Activation Entropy of CO oxidation in the Solid-Gas and Solid-Liquid Conditions from Machine Learning Simulation LH Luo, SD Huang, C Shang, ZP Liu | | |