Jia-Wei Shen (Jiawei Shen)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 11

Top Topics

Highly Efficient

Transition Metal

Circulating Tumor

Top Venues

Physical chemistry chemical physics : PCCP

Nanoscale advances

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Hong Zhang, Xiaorong Yang, Yiheng Huang, Yue Li, Quan Hu, Qiaolin Wei, Weixing Xu, Weiguo Ding, Yong Guo, Jia-Wei Shen
Reviving Intervertebral Discs: Treating Degeneration Using Advanced Delivery Systems. Molecular pharmaceutics 21 (2) (2024)
Xiaorong Yang, Yue Sun, Hong Zhang, Fengrui Liu, Qin Chen, Qiying Shen, Zhe Kong, Qiaolin Wei, Jia-Wei Shen, Yong Guo
CaCO 3 nanoplatform for cancer treatment: drug delivery and combination therapy. Nanoscale 16 (14) (2024)
Hong Zhang, Xiaorong Yang, Yiheng Huang, Yue Li, Quan Hu, Qiaolin Wei, Weixing Xu, Weiguo Ding, Yong Guo, Jia-Wei Shen
Reviving Intervertebral Discs: Treating Degeneration Using Advanced Delivery Systems. Molecular pharmaceutics (2024)
Xiaorong Yang, Yue Sun, Hong Zhang, Fengrui Liu, Qin Chen, Qiying Shen, Zhe Kong, Qiaolin Wei, Jia-Wei Shen, Yong Guo
CaCO 3 nanoplatform for cancer treatment: drug delivery and combination therapy. Nanoscale (2024)
Hong Zhang, Xiaorong Yang, Yiheng Huang, Yue Li, Quan Hu, Qiaolin Wei, Weixing Xu, Weiguo Ding, Yong Guo, Jia-Wei Shen
Reviving Intervertebral Discs: Treating Degeneration Using Advanced Delivery Systems. Molecular pharmaceutics 21 (2) (2024)
Xiaorong Yang, Yue Sun, Hong Zhang, Fengrui Liu, Qin Chen, Qiying Shen, Zhe Kong, Qiaolin Wei, Jia-Wei Shen, Yong Guo
CaCO 3 nanoplatform for cancer treatment: drug delivery and combination therapy. Nanoscale 16 (14) (2024)
Jun Lan, Yiran Peng, Li-Jun Liang, Xing Duan, Zhe Kong, Li Zhang, Jia-Wei Shen
Theoretical study of protein adsorption on graphene/h-BN heterostructures. Physical chemistry chemical physics : PCCP (2023)
Junhui Yao, Chen Chen, Jing Zhang, Li Zhang, Wei Zhang, Jia-Wei Shen, Li-Jun Liang
Molecular understanding of charge effect on desalination performance in lamellar MoS 2 membranes. Physical chemistry chemical physics : PCCP 24 (43) (2022)
Zhe Kong, Pengzhen Zhang, Jiangxing Chen, Hanxing Zhou, Xuanchao Ma, Hongbo Wang, Jia-Wei Shen, Li-Jun Liang
Effect of Shape on the Entering of Graphene Quantum Dots into a Membrane: A Molecular Dynamics Simulation. ACS omega 6 (16) (2021)
Zhe Kong, Wei Hu, Fangfang Jiao, Pengzhen Zhang, Jia-Wei Shen, Bo Cui, Hongbo Wang, Li-Jun Liang
Theoretical Evaluation of DNA Genotoxicity of Graphene Quantum Dots: A Combination of Density Functional Theory and Molecular Dynamics Simulations. The journal of physical chemistry. B 124 (42) (2020)
Li-Jun Liang, Xiangming Peng, Fangfang Sun, Zhe Kong, Jia-Wei Shen
A review on the cytotoxicity of graphene quantum dots: from experiment to simulation. Nanoscale advances 3 (4) (2020)