Xiaoliang Pan

1.4k total citations
52 papers, 1.1k citations indexed

About

Xiaoliang Pan is a scholar working on Molecular Biology, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Xiaoliang Pan has authored 52 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 29 papers in Molecular Biology, 14 papers in Materials Chemistry and 10 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Xiaoliang Pan's work include Protein Structure and Dynamics (18 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Machine Learning in Materials Science (7 papers). Xiaoliang Pan is often cited by papers focused on Protein Structure and Dynamics (18 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Machine Learning in Materials Science (7 papers). Xiaoliang Pan collaborates with scholars based in China, United States and Australia. Xiaoliang Pan's co-authors include Yihan Shao, Jie‐Sheng Chen, Guodong Li, Ye Mei, Kai‐Xue Wang, Chang Yan, Xiaoxin Zou, Xiaoyue Mu, Hui Wang and Lü Li and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Xiaoliang Pan

52 papers receiving 1.1k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Xiaoliang Pan China 17 441 419 174 160 129 52 1.1k
Jun Du China 19 389 0.9× 221 0.5× 123 0.7× 24 0.1× 23 0.2× 61 1.1k
Alistair J. Fielding United Kingdom 25 673 1.5× 427 1.0× 152 0.9× 108 0.7× 23 0.2× 71 1.8k
Christine E. Tinberg United States 17 394 0.9× 1.0k 2.5× 197 1.1× 23 0.1× 93 0.7× 27 2.0k
Tsuyoshi Egawa United States 21 216 0.5× 757 1.8× 77 0.4× 68 0.4× 34 0.3× 44 1.2k
Songzhou Hu United States 18 330 0.7× 763 1.8× 38 0.2× 138 0.9× 14 0.1× 23 1.4k
Jingheng Wu China 15 644 1.5× 350 0.8× 239 1.4× 68 0.4× 72 0.6× 21 1.3k
Jaroslava Mikšovská United States 21 280 0.6× 729 1.7× 89 0.5× 127 0.8× 8 0.1× 80 1.3k
Michael R. DeFelippis United States 23 259 0.6× 811 1.9× 55 0.3× 98 0.6× 16 0.1× 30 1.4k
Antonio Donaire Spain 24 398 0.9× 772 1.8× 230 1.3× 52 0.3× 27 0.2× 62 1.6k
Liming Zhou China 16 386 0.9× 328 0.8× 77 0.4× 5 0.0× 53 0.4× 46 1.7k

Countries citing papers authored by Xiaoliang Pan

Since Specialization
Citations

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

Fields of papers citing papers by Xiaoliang Pan

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Xiaoliang Pan. 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 Xiaoliang Pan. The network helps show where Xiaoliang Pan may publish in the future.

Co-authorship network of co-authors of Xiaoliang Pan

This figure shows the co-authorship network connecting the top 25 collaborators of Xiaoliang Pan. A scholar is included among the top collaborators of Xiaoliang Pan 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 Xiaoliang Pan. Xiaoliang Pan 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.
Pei, Zheng, Junjie Yang, Xiaoliang Pan, et al.. (2025). On the entanglement of chromophore and solvent orbitals. The Journal of Chemical Physics. 162(6). 1 indexed citations
2.
Van, Richard, Xiaoliang Pan, Jin Liu, et al.. (2024). Exploring CRISPR-Cas9 HNH-Domain-Catalyzed DNA Cleavage Using Accelerated Quantum Mechanical Molecular Mechanical Free Energy Simulation. Biochemistry. 64(1). 289–299. 3 indexed citations
3.
Wang, Jianing, Pengfei Li, Xiaoliang Pan, et al.. (2023). Perspective: Reference-Potential Methods for the Study of Thermodynamic Properties in Chemical Processes: Theory, Applications, and Pitfalls. The Journal of Physical Chemistry Letters. 14(20). 4866–4875. 7 indexed citations
4.
Pan, Xiaoliang, Richard Van, Yuezhi Mao, et al.. (2023). Training machine learning potentials for reactive systems: A Colab tutorial on basic models. Journal of Computational Chemistry. 45(10). 638–647. 4 indexed citations
5.
Pan, Xiaoliang, Richard Van, Jingzhi Pu, et al.. (2023). Free Energy Profile Decomposition Analysis for QM/MM Simulations of Enzymatic Reactions. Journal of Chemical Theory and Computation. 19(22). 8234–8244. 7 indexed citations
6.
Pan, Xiaoliang, et al.. (2023). Bridging semiempirical and ab initio QM/MM potentials by Gaussian process regression and its sparse variants for free energy simulation. The Journal of Chemical Physics. 159(5). 14 indexed citations
7.
Van, Richard, Xiaoliang Pan, Ji Hwan Park, et al.. (2023). Machine learning based implicit solvent model for aqueous-solution alanine dipeptide molecular dynamics simulations. RSC Advances. 13(7). 4565–4577. 23 indexed citations
8.
Pan, Xiaoliang, et al.. (2022). Facilitating ab initio QM/MM free energy simulations by Gaussian process regression with derivative observations. Physical Chemistry Chemical Physics. 24(41). 25134–25143. 11 indexed citations
9.
Pan, Xiaoliang, Richard Van, Evgeny Epifanovsky, et al.. (2022). Accelerating Ab Initio Quantum Mechanical and Molecular Mechanical (QM/MM) Molecular Dynamics Simulations with Multiple Time Step Integration and a Recalibrated Semiempirical QM/MM Hamiltonian. The Journal of Physical Chemistry B. 126(23). 4226–4235. 13 indexed citations
10.
Benassi, Enrico, Yuezhi Mao, Xiaoliang Pan, et al.. (2022). Computational investigation of substituent effects on the fluorescence wavelengths of oxyluciferin analogs. Journal of Photochemistry and Photobiology A Chemistry. 431. 114018–114018. 2 indexed citations
11.
Wang, Jianing, Wei Liu, Pengfei Li, et al.. (2021). Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference Potential. 4. Adaptive QM/MM. Journal of Chemical Theory and Computation. 17(3). 1318–1325. 19 indexed citations
12.
Pan, Xiaoliang, Kwangho Nam, Evgeny Epifanovsky, et al.. (2021). A simplified charge projection scheme for long-range electrostatics in ab initio QM/MM calculations. The Journal of Chemical Physics. 154(2). 24115–24115. 23 indexed citations
13.
Pan, Xiaoliang, Junjie Yang, Richard Van, et al.. (2021). Machine-Learning-Assisted Free Energy Simulation of Solution-Phase and Enzyme Reactions. Journal of Chemical Theory and Computation. 17(9). 5745–5758. 85 indexed citations
14.
Hu, Wenxin, Jun Zheng, Yongle Li, et al.. (2021). Affordable Ab Initio Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference Potential. The Journal of Physical Chemistry A. 125(50). 10677–10685. 11 indexed citations
15.
Hu, Wenxin, Pengfei Li, Jianing Wang, et al.. (2020). Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference Potential. 3. Gaussian Smoothing on Density-of-States. Journal of Chemical Theory and Computation. 16(11). 6814–6822. 18 indexed citations
16.
Han, Changho, et al.. (2019). Controlling the Cleavage of Carbon–Carbon Bonds To Generate α,α-Difluorobenzyl Carbanions for the Construction of Difluoromethylbenzenes. The Journal of Organic Chemistry. 84(18). 11665–11675. 7 indexed citations
17.
Phillips, Elizabeth H., Xiaoliang Pan, Enrico Benassi, et al.. (2019). Computational modeling of curcumin-based fluorescent probe molecules. Theoretical Chemistry Accounts. 138(2). 5 indexed citations
18.
19.
Li, Pengfei, Xiangyu Jia, Xiaoliang Pan, Yihan Shao, & Ye Mei. (2018). Accelerated Computation of Free Energy Profile at ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semi-Empirical Reference Potential. I. Weighted Thermodynamics Perturbation. Journal of Chemical Theory and Computation. 14(11). 5583–5596. 54 indexed citations
20.
Pan, Xiaoliang, Edina Rosta, & Yihan Shao. (2018). Representation of the QM Subsystem for Long-Range Electrostatic Interaction in Non-Periodic Ab Initio QM/MM Calculations. Molecules. 23(10). 2500–2500. 10 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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