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Sida Huang
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Year
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
1572017
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
1232019
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
1062018
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
1022019
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
462021
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
422018
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
212019
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
182018
Microporous titania crystals with penta-oxygen coordination
S Ma, SD Huang, YH Fang, ZP Liu
ACS Applied Energy Materials 1 (1), 22-26, 2017
172017
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
82022
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
82019
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
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Articles 1–12