Dong‐Xia Zhao

1.8k total citations
105 papers, 1.5k citations indexed

About

Dong‐Xia Zhao is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Physical and Theoretical Chemistry. According to data from OpenAlex, Dong‐Xia Zhao has authored 105 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 52 papers in Atomic and Molecular Physics, and Optics, 38 papers in Molecular Biology and 33 papers in Physical and Theoretical Chemistry. Recurrent topics in Dong‐Xia Zhao's work include Advanced Chemical Physics Studies (38 papers), Spectroscopy and Quantum Chemical Studies (28 papers) and Crystallography and molecular interactions (16 papers). Dong‐Xia Zhao is often cited by papers focused on Advanced Chemical Physics Studies (38 papers), Spectroscopy and Quantum Chemical Studies (28 papers) and Crystallography and molecular interactions (16 papers). Dong‐Xia Zhao collaborates with scholars based in China, United Kingdom and Germany. Dong‐Xia Zhao's co-authors include Zhong‐Zhi Yang, Lidong Gong, Cui Liu, Yang Wu, Fangfang Wang, Yanli Ding, Dan Zhu, Jie Chao, Jiaxuan Huang and Shao Su and has published in prestigious journals such as Advanced Materials, The Journal of Chemical Physics and The EMBO Journal.

In The Last Decade

Dong‐Xia Zhao

102 papers receiving 1.5k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Dong‐Xia Zhao China 23 670 617 360 317 280 105 1.5k
Misako Aida Japan 26 700 1.0× 789 1.3× 378 1.1× 504 1.6× 296 1.1× 124 2.0k
Glen R. Loppnow Canada 26 434 0.6× 915 1.5× 405 1.1× 236 0.7× 361 1.3× 79 1.7k
Yuen‐Kit Cheng Hong Kong 23 285 0.4× 974 1.6× 133 0.4× 205 0.6× 445 1.6× 43 1.9k
Sobhan Sen India 26 670 1.0× 863 1.4× 742 2.1× 572 1.8× 347 1.2× 59 1.8k
Lisa Emily Chirlian United States 9 501 0.7× 518 0.8× 335 0.9× 390 1.2× 310 1.1× 10 1.5k
Jingzhi Pu United States 27 1.1k 1.6× 1.0k 1.7× 333 0.9× 446 1.4× 646 2.3× 55 2.5k
Cristóbal Alhambra United States 22 861 1.3× 1.0k 1.7× 455 1.3× 352 1.1× 424 1.5× 32 2.1k
Gérald Monard France 20 403 0.6× 797 1.3× 162 0.5× 257 0.8× 274 1.0× 52 1.5k
Galina Orlova Canada 22 528 0.8× 361 0.6× 223 0.6× 350 1.1× 361 1.3× 51 1.6k
Kwangho Nam United States 26 447 0.7× 1.6k 2.6× 138 0.4× 271 0.9× 511 1.8× 66 2.3k

Countries citing papers authored by Dong‐Xia Zhao

Since Specialization
Citations

This map shows the geographic impact of Dong‐Xia Zhao'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 Dong‐Xia Zhao with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Dong‐Xia Zhao more than expected).

Fields of papers citing papers by Dong‐Xia Zhao

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Dong‐Xia Zhao. 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 Dong‐Xia Zhao. The network helps show where Dong‐Xia Zhao may publish in the future.

Co-authorship network of co-authors of Dong‐Xia Zhao

This figure shows the co-authorship network connecting the top 25 collaborators of Dong‐Xia Zhao. A scholar is included among the top collaborators of Dong‐Xia Zhao 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 Dong‐Xia Zhao. Dong‐Xia Zhao is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Zhao, Jian, et al.. (2023). Atomic charges in molecules defined by molecular real space partition into atomic subspaces. Physical Chemistry Chemical Physics. 25(13). 9020–9030. 12 indexed citations
2.
3.
Lu, Linan, Cui Liu, Zhong‐Zhi Yang, & Dong‐Xia Zhao. (2022). Refined models of coordination between Al3+/Mg2+ and enzyme in molecular dynamics simulation in terms of ABEEM polarizable force field. Journal of Molecular Graphics and Modelling. 114. 108190–108190. 2 indexed citations
4.
Wang, Jianjun, Yuchen Li, Binbin Xu, et al.. (2021). ALYREF Drives Cancer Cell Proliferation Through an ALYREF-MYC Positive Feedback Loop in Glioblastoma. OncoTargets and Therapy. Volume 14. 145–155. 19 indexed citations
5.
Zhu, Dan, Dong‐Xia Zhao, Jiaxuan Huang, et al.. (2018). Poly-adenine-mediated fluorescent spherical nucleic acid probes for live-cell imaging of endogenous tumor-related mRNA. Nanomedicine Nanotechnology Biology and Medicine. 14(6). 1797–1807. 22 indexed citations
6.
Guo, Yu, Yu Liu, Juanjuan Qi, et al.. (2017). Possible Mechanisms of Water Binding to the Oxygen-Evolving Complex during the S4-S0 Transition: A Theoretical Investigation. Acta Chimica Sinica. 75(9). 914–914. 1 indexed citations
7.
Guo, Yu, Hui Li, Lanlan He, et al.. (2017). Theoretical reflections on the structural polymorphism of the oxygen-evolving complex in the S2 state and the correlations to substrate water exchange and water oxidation mechanism in photosynthesis. Biochimica et Biophysica Acta (BBA) - Bioenergetics. 1858(10). 833–846. 7 indexed citations
8.
Zhao, Dong‐Xia, et al.. (2013). A theoretical study on mechanism of the anticancer drug camptothecin's E-ring-opening. Journal of Molecular Graphics and Modelling. 43. 58–65. 8 indexed citations
9.
Liu, Cui, Yang Wang, Dong‐Xia Zhao, Lidong Gong, & Zhong‐Zhi Yang. (2013). Investigation of base pairs containing oxidized guanine using ab initio method and ABEEMσπ polarizable force field. Journal of Molecular Graphics and Modelling. 47. 62–76. 6 indexed citations
10.
Wu, Bowan, Zhihua Wang, Dong‐Xia Zhao, & Xiaoquan Lu. (2012). A novel molecularly imprinted impedimetric sensor for melamine determination. Talanta. 101. 374–381. 50 indexed citations
11.
Zhang, Qiang, et al.. (2012). Quasi-Elastic Neutron Scattering Spectroscopy of the 1-Propanol/Water Solution by Molecular Dynamics Simulations. Acta Physico-Chimica Sinica. 28(5). 1037–1044. 1 indexed citations
12.
Zhang, Qiang, Xia Zhang, & Dong‐Xia Zhao. (2012). Ion disturbance and clustering in the NaCl water solutions. Journal of Molecular Modeling. 19(2). 661–672. 4 indexed citations
13.
Du, Xia, Dong‐Xia Zhao, & Zhong‐Zhi Yang. (2012). Development of a method to accurately calculate the Dpb and quickly predict the strength of a chemical bond. Chemical Physics. 412. 84–91. 4 indexed citations
14.
Zhang, Xia, Qiang Zhang, & Dong‐Xia Zhao. (2011). Hydrogen Bond Lifetime Definitions and the Relaxation Mechanism in Water Solutions. Acta Physico-Chimica Sinica. 27(11). 2547–2552. 24 indexed citations
15.
Liu, Cui, Dong‐Xia Zhao, & Zhong‐Zhi Yang. (2011). Direct evaluation of individual hydrogen bond energy in situ in intra‐ and intermolecular multiple hydrogen bonds system. Journal of Computational Chemistry. 33(4). 379–390. 13 indexed citations
16.
Chen, Shuling, Dong‐Xia Zhao, & Zhongzhi Yang. (2010). An estimation method of binding free energy in terms of ABEEMσπ/MM and continuum electrostatics fused into LIE method. Journal of Computational Chemistry. 32(2). 338–348. 10 indexed citations
17.
Yang, Zhong‐Zhi, Yanli Ding, & Dong‐Xia Zhao. (2008). Insight into Markovnikov Reactions of Alkenes in Terms of Ab Initio and Molecular Face Theory. ChemPhysChem. 9(16). 2379–2389. 25 indexed citations
18.
Gong, Lidong, et al.. (2008). Molecular Dynamics Simulation of Microperoxidase in Aqueous Solution in Terms of the ABEEM/MM Method. Acta Physico-Chimica Sinica. 24(6). 1035–1040. 1 indexed citations
19.
Yang, Zhong‐Zhi, Lidong Gong, Dong‐Xia Zhao, & Mingbo Zhang. (2004). Method and algorithm of obtaining the molecular intrinsic characteristic contours (MICCs) of organic molecules. Journal of Computational Chemistry. 26(1). 35–47. 19 indexed citations
20.
Zhao, Dong‐Xia & Zhong‐Zhi Yang. (1999). Theory on the molecular characteristic contour(I)——A new approach to defining molecular characteristic contour. Science China Chemistry. 42(4). 391–399. 4 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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