Weitao Yang

According to our database, Weitao Yang authored at least 12 papers between 1998 and 2025.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2025

A low noise instrument amplifier in 40 nm CMOS with positive feedback loop and DC servo loop for neural signal acquisition.

Shuoshuo Zhu, Bin Wang, Xiaokun Lin, Lu Liu, Xiao Qu, Weitao Yang

Integr., 2025

2024

Stochastic single-machine scheduling with workload-dependent maintenance activities.

Manzhan Gu, Weitao Yang, Peihai Liu

Optim. Lett., November, 2024

Caching or not: An online cost optimization algorithm for geodistributed data analysis in cloud environments.

Weitao Yang, Li Pan, Shijun Liu

J. Netw. Comput. Appl., 2024

Large-Scale Contextual Market Equilibrium Computation through Deep Learning.

Yunxuan Ma, Yide Bian, Hao Xu, Weitao Yang, Jingshu Zhao, Zhijian Duan, Feng Wang, Xiaotie Deng

CoRR, 2024

2023

Multi-Stage Feature Reconstructed Semantic Segmentation of Construction Sites Under Multiple Weather Conditions.

Zhenguo Hou, Zhongshan Zhang, Weitao Yang, Hao Luo, Zheng Wang, Chong Long

Proceedings of the 2023 International Conference on Power, 2023

2021

Text Error Correction Method in the Construction Industry Based on Transfer Learning.

Zhenguo Hou, Weitao Yang, Haiying He, Peicong Zhang, Ziyu Wang, Xiaosheng Ji

Proceedings of the Communications and Networking - 16th EAI International Conference, 2021

2020

A New Single Event Transient Hardened Floating Gate Configurable Logic Circuit.

Sarah Azimi, Corrado De Sio, Weitao Yang, Luca Sterpone

Proceedings of the 18th IEEE International New Circuits and Systems Conference, 2020

2017

Single event effects sensitivity of low energy proton in Xilinx Zynq-7010 system-on chip.

Xuecheng Du, Shuhuan Liu, Dongyang Luo, Yao Zhang, Xiaozhi Du, Chaohui He, Xiaotang Ren, Weitao Yang, Yuan Yuan

Microelectron. Reliab., 2017

2015

Strategy To Discover Diverse Optimal Molecules in the Small Molecule Universe.

Chetan Rupakheti, Aaron Virshup, Weitao Yang, David N. Beratan

J. Chem. Inf. Model., 2015

2013

Contributions of pauli repulsions to the energetics and physical properties computed in QM/MM methods.

Yingdi Jin, Erin R. Johnson, Xiangqian Hu, Weitao Yang, Hao Hu

J. Comput. Chem., 2013

2010

A gradient-directed Monte Carlo approach for protein design.

Xiangqian Hu, Hao Hu, David N. Beratan, Weitao Yang

J. Comput. Chem., 2010

1998

Parallel implementation of divide-and-conquer semiempirical quantum chemistry calculations.

Wei Pan, Tai-Sung Lee, Weitao Yang

J. Comput. Chem., 1998