Tianhang Zhou

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 12

Top Topics

Molecularly Imprinted

Transition Metal

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Molecules (Basel, Switzerland)

Journal of chemical theory and computation

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

Publications

Ning Wang, Siyu Gan, Yunfeng Mao, Junping Xiao, Chunming Xu, Tianhang Zhou
Transition metals anchored on nitrogen-doped graphdiyne for an efficient oxygen reduction reaction: a DFT study. Physical chemistry chemical physics : PCCP (2024)
Ning Wang, Siyu Gan, Yunfeng Mao, Junping Xiao, Chunming Xu, Tianhang Zhou
Transition metals anchored on nitrogen-doped graphdiyne for an efficient oxygen reduction reaction: a DFT study. Physical chemistry chemical physics : PCCP 26 (3) (2024)
Shifa Xiao, Daoqing Zhang, Guangzhao Wang, Tianhang Zhou, Ning Wang
Density Functional Theory Study of Triple Transition Metal Cluster Anchored on the C 2 N Monolayer for Nitrogen Reduction Reactions. Molecules (Basel, Switzerland) 29 (14) (2024)
Shifa Xiao, Daoqing Zhang, Guangzhao Wang, Tianhang Zhou, Ning Wang
Density Functional Theory Study of Triple Transition Metal Cluster Anchored on the C 2 N Monolayer for Nitrogen Reduction Reactions. Molecules (Basel, Switzerland) 29 (14) (2024)
Zhenghao Wu, Tianhang Zhou
Structural Coarse-Graining via Multiobjective Optimization with Differentiable Simulation. Journal of chemical theory and computation 20 (6) (2024)
Shifa Xiao, Daoqing Zhang, Guangzhao Wang, Tianhang Zhou, Ning Wang
Density Functional Theory Study of Triple Transition Metal Cluster Anchored on the C 2 N Monolayer for Nitrogen Reduction Reactions. Molecules (Basel, Switzerland) 29 (14) (2024)
Ning Wang, Siyu Gan, Yunfeng Mao, Junping Xiao, Chunming Xu, Tianhang Zhou
Transition metals anchored on nitrogen-doped graphdiyne for an efficient oxygen reduction reaction: a DFT study. Physical chemistry chemical physics : PCCP 26 (3) (2024)
Yingchun Niu, Ali Heydari, Wei Qiu, Chao Guo, Yinping Liu, Chunming Xu, Tianhang Zhou, Quan Xu
Machine learning-enabled performance prediction and optimization for iron-chromium redox flow batteries. Nanoscale (2024)
Zhenghao Wu, Tianhang Zhou
Structural Coarse-Graining via Multiobjective Optimization with Differentiable Simulation. Journal of chemical theory and computation (2024)
Yingchun Niu, Ali Heydari, Wei Qiu, Chao Guo, Yinping Liu, Chunming Xu, Tianhang Zhou, Quan Xu
Machine learning-enabled performance prediction and optimization for iron-chromium redox flow batteries. Nanoscale 16 (8) (2024)
Wenfeng Zhang, Zoumeng Hu, Yonglai Lu, Tianhang Zhou, Huan Zhang, Xiu-Ying Zhao, Li Liu, Liqun Zhang, Yangyang Gao
Molecular Dynamics Simulation on the Heat Transfer in the Cross-Linked Poly(dimethylsiloxane). The journal of physical chemistry. B (2023)
Tianhang Zhou, Zhenghao Wu, Shubhadip Das, Hossein Eslami, Florian Müller-Plathe
How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study. Journal of chemical theory and computation 18 (4) (2022)