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Aggregation-Induced Emission Luminogen: The New Perspective in Photo-Degradation of Organic Pollution

Xing Feng, Ying Li, Zhen Hu, Qingsong Wang, mengsi chem, Haoke Zhang, Miaomiao Kang, zheng zhao, Md. Monarul Islam, Jun Zhang, Ye Xiao, Menglong Zhang, Carl Redshaw, Qing Chen, Sheng Xie, Jacky W. Y. Lam, Ben Zhong Tang

Version 1 posted 19 July 2019

769

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Catalysis

Working Paper

Mechanism of Particle-Mediated Inhibition of Demetalation for Single-Atom Catalytic Sites in Acidic Electrochemical Environments

Yu-Cheng Wang, Xiao-bing Gao, Wei Cheng Xu, Huan Huang, Kuang-min Zhao, Hong Ye, Zhiyou Zhou, Nan-Feng Zheng, Shigang Sun

Version 3 posted 25 April 2023

491

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Organic Chemistry

Working Paper

P(III) vs. P(V): A P(V) Reagent for Thiophosphoramidate Linkages and Application to An Asymmetric Synthesis of a Cyclic Dinucleotide STING Agonist

Bin Zheng, Chao Hang, Jason Zhu, Geoffrey Purdum, Melda Sezen-Edmonds, Daniel Treitler, Miao Yu, Changxia Yuan, Ye Zhu, Adam Freitag, Siwei Guo, Guanghui Zhu, Benjamin Hritzko, James Paulson, Jonanthan Shackman, Brian He, Weiqing Fu, HuaChia Tai, Sloan Ayers, Hyunsoo Park, Martin Eastgate, Benjamin Cohen, Amanda Rogers, Qinggang Wang, Michael A. Schmidt

Version 1 posted 16 March 2021

783

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1

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Theoretical and Computational Chemistry

Working Paper

The Training of Machine Learning Potentials for Reactive Systems: A Colab Tutorial on Basic Models

Xiaoliang Pan, Ryan Snyder, Jia-Ning Wang, Chance Lander, Carly Wickizer, Richard Van, Andrew Chesney, Yuanfei Xue, Yuezhi Mao, Ye Mei, Jingzhi Pu, Yihan Shao

Version 1 posted 25 August 2023

500

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Biological and Medicinal Chemistry

Working Paper

Metabolomics reveals a unique CYP3A-mediated C(sp3)-C(sp2) bond cleavage via ipso-addition reaction in drug metabolism

Feng Li, Xuan Qin, Yong Wang, Kevin Mackenzie, Qiuji Ye, John M. Hakenjos, Jin Wang, Mingxing Teng, Lei Guo, Zhi Tan, Damian W. Young

Version 1 posted 05 June 2023

227

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1

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Theoretical and Computational Chemistry

Working Paper

Affordable Ab Initio Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference Potential

Yuanfei Xue, Jia-Ning Wang, Wenxin Hu, Jun Zheng, Yongle Li, Xiaoliang Pan, Yan Mo, Yihan Shao, Lu Wang, Ye Mei

Version 1 posted 02 August 2021

284

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Chemical Engineering and Industrial Chemistry

Working Paper

Photoelectrochemical uranium extraction from uranium mine tailings seepage water

Yin Ye, Jian Jin, Yanru Liang, Zemin Qin, Xin Tang, Yanyue Feng, Miao Lv, Shiyu Miao, Cui Li, Fan Chen, Yuheng Wang

Version 1 posted 22 July 2021

225

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Materials Chemistry

Working Paper

Unravelling the Superiority of Nonbenzenoid Acepleiadylene as a Building Block for Organic Semiconducting Materials

Lin Fu, Pengcai Liu, Rui Xue, Xiao-Yu Tang, Jiawen Cao, Ze-Fan Yao, Yuchao Liu, Shouke Yan, Xiao-Ye Wang

Version 1 posted 09 May 2023

213

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Theoretical and Computational Chemistry

Working Paper

Preorganized Internal Electric Field Promotes a Double-displacement Mechanism for the Adenine Excision Reaction by Adenine DNA Glycosylase

Wenwen Diao, James D. Farrell, Binju Wang, Fangfu Ye, Zhanfeng Wang

Version 1 posted 26 May 2023

145

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Biological and Medicinal Chemistry

Working Paper

A computer simulation-based study on the intervention of active ingredients of Mongolian medicine into the S-protein of SARS-CoV-2-associated variant Omicron

Lidao Bao, Jiuwang Yu, Mr Morigentu, Xuhong Tian, Chenxu Zhai, Jiu Jin, Xiaodong Zhang, Fengchun Wang, Zhaoxin Yang, Jiahui Qin, Mila Na, Wenchen Liu, Yihao Xiao, Rigui Ye, Liang Zhang, Lan Wu

Version 1 posted 21 November 2022

222

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1

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Refine Search

44 results in Ye Wang in Authors: Ye Wang

Aggregation-Induced Emission Luminogen: The New Perspective in Photo-Degradation of Organic Pollution

Mechanism of Particle-Mediated Inhibition of Demetalation for Single-Atom Catalytic Sites in Acidic Electrochemical Environments

P(III) vs. P(V): A P(V) Reagent for Thiophosphoramidate Linkages and Application to An Asymmetric Synthesis of a Cyclic Dinucleotide STING Agonist

The Training of Machine Learning Potentials for Reactive Systems: A Colab Tutorial on Basic Models

Metabolomics reveals a unique CYP3A-mediated C(sp3)-C(sp2) bond cleavage via ipso-addition reaction in drug metabolism

Affordable Ab Initio Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference Potential

Photoelectrochemical uranium extraction from uranium mine tailings seepage water

Unravelling the Superiority of Nonbenzenoid Acepleiadylene as a Building Block for Organic Semiconducting Materials

Preorganized Internal Electric Field Promotes a Double-displacement Mechanism for the Adenine Excision Reaction by Adenine DNA Glycosylase

A computer simulation-based study on the intervention of active ingredients of Mongolian medicine into the S-protein of SARS-CoV-2-associated variant Omicron

44 results in Authors: Ye Wang