Chunwang Peng

692 total citations
17 papers, 564 citations indexed

About

Chunwang Peng is a scholar working on Molecular Biology, Computational Theory and Mathematics and Materials Chemistry. According to data from OpenAlex, Chunwang Peng has authored 17 papers receiving a total of 564 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Molecular Biology, 5 papers in Computational Theory and Mathematics and 5 papers in Materials Chemistry. Recurrent topics in Chunwang Peng's work include Protein Structure and Dynamics (5 papers), Computational Drug Discovery Methods (5 papers) and Spectroscopy and Quantum Chemical Studies (4 papers). Chunwang Peng is often cited by papers focused on Protein Structure and Dynamics (5 papers), Computational Drug Discovery Methods (5 papers) and Spectroscopy and Quantum Chemical Studies (4 papers). Chunwang Peng collaborates with scholars based in China, Poland and United States. Chunwang Peng's co-authors include Zhou Jian, Daohui Zhao, Jie Liu, Zhiwei Qiao, Jianwen Jiang, Xuebo Quan, Yun Xie, Gaobo Yu, Jun Fan and Libo Li and has published in prestigious journals such as The Journal of Physical Chemistry B, Langmuir and The Journal of Physical Chemistry C.

In The Last Decade

Chunwang Peng

16 papers receiving 558 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Chunwang Peng China 13 199 167 110 110 103 17 564
Ruihua Zhang China 14 268 1.3× 122 0.7× 143 1.3× 97 0.9× 43 0.4× 45 805
Kornelia Gawlitza Germany 16 279 1.4× 143 0.9× 87 0.8× 33 0.3× 65 0.6× 39 734
Denis A. Markelov Russia 21 318 1.6× 311 1.9× 107 1.0× 43 0.4× 94 0.9× 59 1.1k
Etsuo Nishio Japan 14 209 1.1× 81 0.5× 57 0.5× 48 0.4× 37 0.4× 33 535
Jiamin Wang China 14 534 2.7× 86 0.5× 131 1.2× 36 0.3× 29 0.3× 50 869
Astrid Brandt Germany 11 168 0.8× 120 0.7× 50 0.5× 52 0.5× 76 0.7× 16 437
Hang Wang China 14 300 1.5× 113 0.7× 104 0.9× 34 0.3× 61 0.6× 29 722
Ebrahim Ghiamati Iran 14 223 1.1× 117 0.7× 91 0.8× 35 0.3× 24 0.2× 30 729
Shin‐ichi Kondo Japan 15 148 0.7× 136 0.8× 186 1.7× 18 0.2× 176 1.7× 55 793

Countries citing papers authored by Chunwang Peng

Since Specialization
Citations

This map shows the geographic impact of Chunwang Peng's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Chunwang Peng with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Chunwang Peng more than expected).

Fields of papers citing papers by Chunwang Peng

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Chunwang Peng. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Chunwang Peng. The network helps show where Chunwang Peng may publish in the future.

Co-authorship network of co-authors of Chunwang Peng

This figure shows the co-authorship network connecting the top 25 collaborators of Chunwang Peng. A scholar is included among the top collaborators of Chunwang Peng based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Chunwang Peng. Chunwang Peng is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

17 of 17 papers shown
1.
Peng, Chunwang, Yuanpeng Li, Lin Zhang, et al.. (2024). Application scenario-oriented molecule generation platform developed for drug discovery. Methods. 222. 112–121. 1 indexed citations
2.
Wei, Lin, Xiaohua Lin, Yaogang Hu, et al.. (2023). Hit Identification Driven by Combining Artificial Intelligence and Computational Chemistry Methods: A PI5P4K-β Case Study. Journal of Chemical Information and Modeling. 63(16). 5341–5355. 10 indexed citations
3.
Lin, Zhixiong, Junjie Zou, Shuai Liu, et al.. (2021). A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Predictions: New Opportunities and Challenges for Drug Discovery. Journal of Chemical Information and Modeling. 61(6). 2720–2732. 27 indexed citations
4.
Zou, Junjie, Zhipeng Li, Chunwang Peng, et al.. (2021). Scaffold Hopping Transformations Using Auxiliary Restraints for Calculating Accurate Relative Binding Free Energies. Journal of Chemical Theory and Computation. 17(6). 3710–3726. 12 indexed citations
5.
Zou, Junjie, Shuai Liu, Chunwang Peng, et al.. (2021). Correction to “A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Prediction: New Opportunities and Challenges for Drug Discovery”. Journal of Chemical Information and Modeling. 61(9). 4819–4819.
6.
Yang, Mingjun, Eric Dybeck, Guangxu Sun, et al.. (2020). Prediction of the Relative Free Energies of Drug Polymorphs above Zero Kelvin. Crystal Growth & Design. 20(8). 5211–5224. 33 indexed citations
7.
Liu, Jie, Yun Xie, Chunwang Peng, Gaobo Yu, & Zhou Jian. (2017). Molecular Understanding of Laccase Adsorption on Charged Self-Assembled Monolayers. The Journal of Physical Chemistry B. 121(47). 10610–10617. 33 indexed citations
8.
Quan, Xuebo, Chunwang Peng, Daohui Zhao, et al.. (2016). Molecular Understanding of the Penetration of Functionalized Gold Nanoparticles into Asymmetric Membranes. Langmuir. 33(1). 361–371. 50 indexed citations
9.
Qiao, Zhiwei, Chunwang Peng, Zhou Jian, & Jianwen Jiang. (2016). High-throughput computational screening of 137953 metal–organic frameworks for membrane separation of a CO2/N2/CH4 mixture. Journal of Materials Chemistry A. 4(41). 15904–15912. 116 indexed citations
10.
Quan, Xuebo, Chunwang Peng, Jiaqi Dong, & Zhou Jian. (2016). Structural properties of polymer-brush-grafted gold nanoparticles at the oil–water interface: insights from coarse-grained simulations. Soft Matter. 12(14). 3352–3359. 28 indexed citations
11.
Peng, Chunwang, Jie Liu, Yun Xie, & Zhou Jian. (2016). Molecular simulations of cytochrome c adsorption on positively charged surfaces: the influence of anion type and concentration. Physical Chemistry Chemical Physics. 18(15). 9979–9989. 30 indexed citations
12.
Liu, Jie, Chunwang Peng, Gaobo Yu, & Zhou Jian. (2015). Molecular Simulation Study of Feruloyl Esterase Adsorption on Charged Surfaces: Effects of Surface Charge Density and Ionic Strength. Langmuir. 31(39). 10751–10763. 23 indexed citations
13.
Peng, Chunwang, Jie Liu, & Zhou Jian. (2015). Molecular Simulations of Cytochrome c Adsorption on a Bare Gold Surface: Insights for the Hindrance of Electron Transfer. The Journal of Physical Chemistry C. 119(35). 20773–20781. 26 indexed citations
14.
Peng, Chunwang, et al.. (2014). Computer Simulations of Fibronectin Adsorption on Graphene Modified Titanium Dioxide Surfaces. Acta Chimica Sinica. 72(3). 401–401. 2 indexed citations
15.
Zhao, Daohui, Chunwang Peng, & Zhou Jian. (2014). Lipase adsorption on different nanomaterials: a multi-scale simulation study. Physical Chemistry Chemical Physics. 17(2). 840–850. 83 indexed citations
16.
Peng, Chunwang, Jie Liu, Daohui Zhao, & Zhou Jian. (2014). Adsorption of Hydrophobin on Different Self-Assembled Monolayers: The Role of the Hydrophobic Dipole and the Electric Dipole. Langmuir. 30(38). 11401–11411. 71 indexed citations
17.
Yang, Chuan, Chunwang Peng, Daohui Zhao, et al.. (2013). Molecular simulations of myoglobin adsorbed on rutile (110) and (001) surfaces. Fluid Phase Equilibria. 362. 349–354. 19 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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2026