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Weitao Yang
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2020 – today
- 2024
- [j6]Weitao Yang, Li Pan
, Shijun Liu:
Caching or not: An online cost optimization algorithm for geodistributed data analysis in cloud environments. J. Netw. Comput. Appl. 229: 103942 (2024) - [i1]Yunxuan Ma, Yide Bian, Hao Xu, Weitao Yang, Jingshu Zhao, Zhijian Duan, Feng Wang, Xiaotie Deng:
Large-Scale Contextual Market Equilibrium Computation through Deep Learning. CoRR abs/2406.15459 (2024) - 2023
- [c3]Zhenguo Hou
, Zhongshan Zhang
, Weitao Yang
, Hao Luo
, Zheng Wang
, Chong Long
:
Multi-Stage Feature Reconstructed Semantic Segmentation of Construction Sites Under Multiple Weather Conditions. PCCNT 2023: 17:1-17:7 - 2021
- [c2]Zhenguo Hou, Weitao Yang, Haiying He, Peicong Zhang, Ziyu Wang, Xiaosheng Ji:
Text Error Correction Method in the Construction Industry Based on Transfer Learning. ChinaCom 2021: 277-290 - 2020
- [c1]Sarah Azimi
, Corrado De Sio
, Weitao Yang, Luca Sterpone:
A New Single Event Transient Hardened Floating Gate Configurable Logic Circuit. NEWCAS 2020: 311-314
2010 – 2019
- 2017
- [j5]Xuecheng Du, Shuhuan Liu, Dongyang Luo, Yao Zhang, Xiaozhi Du, Chaohui He, Xiaotang Ren, Weitao Yang, Yuan Yuan:
Single event effects sensitivity of low energy proton in Xilinx Zynq-7010 system-on chip. Microelectron. Reliab. 71: 65-70 (2017) - 2015
- [j4]Chetan Rupakheti, Aaron Virshup, Weitao Yang, David N. Beratan
:
Strategy To Discover Diverse Optimal Molecules in the Small Molecule Universe. J. Chem. Inf. Model. 55(3): 529-537 (2015) - 2013
- [j3]Yingdi Jin, Erin R. Johnson
, Xiangqian Hu, Weitao Yang, Hao Hu:
Contributions of pauli repulsions to the energetics and physical properties computed in QM/MM methods. J. Comput. Chem. 34(27): 2380-2388 (2013) - 2010
- [j2]Xiangqian Hu, Hao Hu, David N. Beratan
, Weitao Yang:
A gradient-directed Monte Carlo approach for protein design. J. Comput. Chem. 31(11): 2164-2168 (2010)
1990 – 1999
- 1998
- [j1]Wei Pan, Tai-Sung Lee, Weitao Yang:
Parallel implementation of divide-and-conquer semiempirical quantum chemistry calculations. J. Comput. Chem. 19(9): 1101-1109 (1998)
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last updated on 2024-07-20 20:33 CEST by the dblp team
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