Zobrazeno 1 - 10
of 46
pro vyhledávání: '"Hongqiang Xia"'
Autor:
Huang Zhen, Yonghao Wang, Shiwen Fang, Yan Lin, Da Song, Kun Zhao, Yongqi Zhang, Hongqiang Xia, Zengli Zhao, Hongyu Huang
Publikováno v:
Applications in Energy and Combustion Science, Vol 15, Iss , Pp 100172- (2023)
The effective removal of tar is a major challenge for biomass gasification. Schemes based on chemical looping gasification (CLG) offer a promising alternative for converting biomass into syngas with low tar content. The present work examined the infl
Externí odkaz:
https://doaj.org/article/50df86a23e234bdc849b53fbc82a7e07
Autor:
Hongqiang Xia
Publikováno v:
ACS Omega, Vol 5, Iss 17, Pp 9707-9713 (2020)
Externí odkaz:
https://doaj.org/article/ac47455b6a214b90a20ef79b5f7bbe09
Publikováno v:
International Journal of Hydrogen Energy. 48:19897-19906
Autor:
Wei Rao, Xiaomin Tang, Kaifeng Lin, Xianzhu Xu, Hongqiang Xia, Yanqiu Jiang, Zhiqiang Liu, Anmin Zheng
Publikováno v:
The Journal of Physical Chemistry Letters. 14:3567-3573
Autor:
Xiaomin Tang, Wei Chen, Wenjun Dong, Zhiqiang Liu, Jiamin Yuan, Hongqiang Xia, Xianfeng Yi, Anmin Zheng
Publikováno v:
Catalysis Today. :101-110
Publikováno v:
Structural Chemistry. 33:721-731
Autor:
Jifang Gong, Junning Cao, Qingyuan Zhang, Nong Xu, Yanqiu Zhao, Baocai Xing, Zhanhui Miao, Yilong Wu, Hongming Pan, Quanli Gao, Xingya Li, Baorui Liu, Wei Li, Zhidong Pei, Hongqiang Xia, Qinzhou Qi, Hangjun Dai, Qingmei Shi, Jianxin Yang, Jin Li, Lin Shen
Publikováno v:
Cancer Immunology, Immunotherapy. 71:1897-1908
Background This first-in-human phase 1 trial is to evaluate the safety, pharmacokinetics, preliminary efficacy, and biomarkers of sugemalimab, a full-length, fully human anti-PD-L1 monoclonal antibody, in Chinese patients with advanced malignancies.
Publikováno v:
ChemSusChem. 15
Publikováno v:
ChemSusChem. 15
Publikováno v:
The Journal of Physical Chemistry A. 125:8827-8835
The possible reaction pathways of silicate species to linear- and ring-structure oligomers up to silicate hexamers in the basic medium have been studied using the density functional theory. The calculations were performed at the ωB97XD/6-31+G(d,p) l