Xibing He
Impact in
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- Computational Drug Discovery Methods
- Molecular Biology top 5%
- Protein Structure and Dynamics
- Lipid Membrane Structure and Behavior
- Receptor Mechanisms and Signaling
Papers in
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- Protein Structure and Dynamics 23
- Receptor Mechanisms and Signaling 5
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- Computational Drug Discovery Methods 22
- Co-authors
- Alexander D. MacKerell (8 shared papers)Junmei Wang (38 shared papers)Viet Hoang Man (25 shared papers)Wenbo Yu (1 shared paper)Kenno Vanommeslaeghe (1 shared paper)Tai‐Sung Lee (3 shared papers)Wei Yang (2 shared papers)Beihong Ji (18 shared papers)
- Journals
- Journal of Chemical Theory and Computation (7 papers)Journal of Chemical Information and Modeling (5 papers)ACS Chemical Neuroscience (5 papers)Physical Chemistry Chemical Physics (4 papers)The Journal of Physical Chemistry B (4 papers)
- Partner nations
- United StatesChinaUnited Kingdom
In The Last Decade
Xibing He
60 papers receiving 2.4k citations
Xibing He's Hit Papers
Peers
Comparison fields: 5 of 135
- Computational Theory and Mathematics 413
- Molecular Biology 1.3k
- Physical and Theoretical Chemistry 113
- Spectroscopy 208
- Filtration and Separation 25
Countries citing papers authored by Xibing He
This map shows the geographic impact of Xibing He'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 Xibing He with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Xibing He more than expected).
Fields of papers citing papers by Xibing He
This network shows the impact of papers produced by Xibing He. 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 Xibing He. The network helps show where Xibing He may publish in the future.
Co-authors
The 25 scholars most cited alongside Xibing He, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 63 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Extension of the CHARMM general force field to sulfonyl‐containing compounds and its utility in biomolecular simulations Hit paper breakdown → | 2012 | 732 |
| 2 | A fast and high-quality charge model for the next generation general AMBER force field Hit paper breakdown → | 2020 | 459 |
| 3 | 2019 | 108 | |
| 4 | 2017 | 88 | |
| 5 | 2020 | 88 | |
| 6 | 2014 | 65 | |
| 7 | 2010 | 54 | |
| 8 | 2020 | 50 | |
| 9 | 2010 | 49 | |
| 10 | 2020 | 47 | |
| 11 | 2013 | 45 | |
| 12 | 2018 | 38 | |
| 13 | 2021 | 31 | |
| 14 | 2021 | 31 | |
| 15 | 2018 | 29 | |
| 16 | 2023 | 29 | |
| 17 | 2017 | 28 | |
| 18 | 2021 | 24 | |
| 19 | 2010 | 23 | |
| 20 | 2021 | 23 |
About Xibing He
Xibing He is a scholar working on Molecular Biology, Computational Theory and Mathematics, Materials Chemistry, Atomic and Molecular Physics, and Optics and Physiology, having authored 63 papers that have together received 2.4k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (23 papers), Computational Drug Discovery Methods (22 papers), Spectroscopy and Quantum Chemical Studies (10 papers), Machine Learning in Materials Science (7 papers), Enzyme Structure and Function (6 papers), Alzheimer's disease research and treatments (6 papers), Receptor Mechanisms and Signaling (5 papers) and Analytical Chemistry and Chromatography (4 papers). The work is most often cited by research in Computational Theory and Mathematics (413 citations), Molecular Biology (1.3k citations), Physical and Theoretical Chemistry (113 citations), Spectroscopy (208 citations) and Filtration and Separation (25 citations). Xibing He has collaborated with scholars based in United States, China and United Kingdom. Frequent co-authors include Alexander D. MacKerell, Junmei Wang, Viet Hoang Man, Wenbo Yu, Kenno Vanommeslaeghe, Tai‐Sung Lee, Wei Yang, Beihong Ji, Xiang‐Qun Xie and Michael L. Klein. Their work appears in journals such as Journal of Chemical Theory and Computation, Journal of Chemical Information and Modeling, ACS Chemical Neuroscience, Physical Chemistry Chemical Physics and The Journal of Physical Chemistry B.
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.