Ching-Hsing Yu

1.3k total citations · 1 hit paper
23 papers, 905 citations indexed

About

Ching-Hsing Yu is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Biomaterials. According to data from OpenAlex, Ching-Hsing Yu has authored 23 papers receiving a total of 905 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Molecular Biology, 7 papers in Atomic and Molecular Physics, and Optics and 4 papers in Biomaterials. Recurrent topics in Ching-Hsing Yu's work include Protein Structure and Dynamics (8 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Iron oxide chemistry and applications (4 papers). Ching-Hsing Yu is often cited by papers focused on Protein Structure and Dynamics (8 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Iron oxide chemistry and applications (4 papers). Ching-Hsing Yu collaborates with scholars based in United States, Canada and Austria. Ching-Hsing Yu's co-authors include Régis Pomès, Lothar Schäfer, David M. Miller, Brian J. Teppen, N. S. Knecht, Joseph S. Chen, Daniel Gruner, Richard Peltier, Lewis Jonathan Dursi and Teresa Henriques and has published in prestigious journals such as Journal of the American Chemical Society, Journal of Molecular Biology and Biochemistry.

In The Last Decade

Ching-Hsing Yu

23 papers receiving 894 citations

Hit Papers

SciNet: Lessons Learned from Building a Power-efficient T... 2010 2026 2015 2020 2010 100 200 300

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Ching-Hsing Yu United States 15 308 159 134 93 90 23 905
Federico Rossi Italy 23 349 1.1× 189 1.2× 249 1.9× 93 1.0× 177 2.0× 114 1.6k
Masahito Tanaka Japan 18 135 0.4× 197 1.2× 240 1.8× 32 0.3× 104 1.2× 108 1.1k
J Groen Netherlands 17 654 2.1× 335 2.1× 182 1.4× 190 2.0× 175 1.9× 42 1.7k
Jonathan A. D. Wattis United Kingdom 22 296 1.0× 386 2.4× 258 1.9× 30 0.3× 35 0.4× 106 1.7k
C. Kato Japan 21 241 0.8× 240 1.5× 155 1.2× 18 0.2× 129 1.4× 104 1.3k
J. C. Ruiz‐Suárez Mexico 22 136 0.4× 175 1.1× 335 2.5× 35 0.4× 40 0.4× 79 1.4k
Shigeru Suzuki Japan 22 205 0.7× 79 0.5× 159 1.2× 49 0.5× 50 0.6× 181 2.2k
Dezső Horváth Hungary 23 181 0.6× 642 4.0× 281 2.1× 146 1.6× 95 1.1× 114 1.8k
Anders Karlsson Sweden 19 229 0.7× 213 1.3× 80 0.6× 75 0.8× 31 0.3× 84 1.5k
Wiesław Nowak Poland 19 611 2.0× 306 1.9× 173 1.3× 34 0.4× 89 1.0× 103 1.4k

Countries citing papers authored by Ching-Hsing Yu

Since Specialization
Citations

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

Fields of papers citing papers by Ching-Hsing Yu

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ching-Hsing Yu. 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 Ching-Hsing Yu. The network helps show where Ching-Hsing Yu may publish in the future.

Co-authorship network of co-authors of Ching-Hsing Yu

This figure shows the co-authorship network connecting the top 25 collaborators of Ching-Hsing Yu. A scholar is included among the top collaborators of Ching-Hsing Yu 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 Ching-Hsing Yu. Ching-Hsing Yu 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.
Yu, Ching-Hsing, et al.. (2024). Life Cycle Assessment and Environmental Impact Evaluation of CCU Technology Schemes in Steel Plants. Sustainability. 16(23). 10207–10207. 2 indexed citations
2.
Yu, Ching-Hsing, et al.. (2010). Systematic Study of Anharmonic Features in a Principal Component Analysis of Gramicidin A. Biophysical Journal. 98(3). 386–395. 16 indexed citations
3.
Loken, Chris, Daniel Gruner, L. Groer, et al.. (2010). SciNet: Lessons Learned from Building a Power-efficient Top-20 System and Data Centre. Journal of Physics Conference Series. 256. 12026–12026. 378 indexed citations breakdown →
4.
Yu, Ching-Hsing, et al.. (2009). Functional Hydration and Conformational Gating of Proton Uptake in Cytochrome c Oxidase. Journal of Molecular Biology. 387(5). 1165–1185. 55 indexed citations
5.
Fadda, Elisa, Ching-Hsing Yu, & Régis Pomès. (2008). Electrostatic control of proton pumping in cytochrome c oxidase. Biochimica et Biophysica Acta (BBA) - Bioenergetics. 1777(3). 277–284. 44 indexed citations
6.
Al‐Abdul‐Wahid, M. Sameer, Ching-Hsing Yu, Ihor Batruch, et al.. (2006). A Combined NMR and Molecular Dynamics Study of the Transmembrane Solubility and Diffusion Rate Profile of Dioxygen in Lipid Bilayers. Biochemistry. 45(35). 10719–10728. 35 indexed citations
7.
Baker, John O., Ching-Hsing Yu, William S. Adney, et al.. (2005). Catalytically Enhanced Endocellulase Cel5A from <I>Acidothermus cellulolyticus</I>. Applied Biochemistry and Biotechnology. 121(1-3). 129–148. 43 indexed citations
8.
Yu, Ching-Hsing, Samuel Cukierman, & Régis Pomès. (2003). Theoretical Study of the Structure and Dynamic Fluctuations of Dioxolane-Linked Gramicidin Channels. Biophysical Journal. 84(2). 816–831. 17 indexed citations
10.
Yu, Ching-Hsing, et al.. (2003). Molecular Dynamics Simulations of Adsorption of Organic Compounds at the Clay Mineral/Aqueous Solution Interface. Structural Chemistry. 14(2). 175–185. 33 indexed citations
11.
Yu, Ching-Hsing, et al.. (2001). Ab initio conformational analysis of N -formyl l -alanine amide including electron correlation. Journal of Molecular Structure. 567-568. 361–374. 26 indexed citations
12.
Yu, Ching-Hsing, et al.. (2000). Molecular Dynamics Simulations of the Adsorption of Methylene Blue at Clay Mineral Surfaces. Clays and Clay Minerals. 48(6). 665–681. 32 indexed citations
13.
Ramek, Michael, Ching-Hsing Yu, J. Sakon, & Lothar Schäfer. (2000). Ab Initio Study of the Conformational Dependence of the Nonplanarity of the Peptide Group. The Journal of Physical Chemistry A. 104(42). 9636–9645. 9 indexed citations
14.
Yu, Ching-Hsing, E. F. Paulus, Michael Ramek, & Lothar Schäfer. (2000). Ab initio structural trends and torsional sensitivity in n-hexane and comparisons with crystallographic structural results. Journal of Molecular Structure THEOCHEM. 500(1-3). 259–274. 2 indexed citations
15.
Yu, Ching-Hsing, et al.. (1999). Some general aspects of torsional sensitivity and the GG-effect. Journal of Molecular Structure. 485-486. 373–384. 3 indexed citations
16.
Teppen, Brian J., Ching-Hsing Yu, Susan Q. Newton, David M. Miller, & Lothar Schäfer. (1998). Ab initio investigations pertaining to aluminum in tetrahedral versus octahedral sites of clay minerals. Journal of Molecular Structure. 445(1-3). 65–88. 14 indexed citations
17.
Ramek, Michael, Ching-Hsing Yu, & Lothar Schäfer. (1998). Ab initio conformational analysis of the model tripeptide <i>N</i>-formyl-L-alanyl-L-alanine amide. Canadian Journal of Chemistry. 76(5). 566–575. 14 indexed citations
18.
Ramek, Michael, Ching-Hsing Yu, & Lothar Schaefer. (1998). ChemInform Abstract: Ab initio Conformational Analysis of the Model Tripeptide N‐Formyl‐L‐alanyl‐L‐alanine Amide.. ChemInform. 29(52). 1 indexed citations
19.
Alsenoy, Christian Van, Ching-Hsing Yu, Anik Peeters, Jan M. L. Martin, & Lothar Schäfer. (1998). Ab Initio Geometry Determinations of Proteins. 1. Crambin. The Journal of Physical Chemistry A. 102(12). 2246–2251. 58 indexed citations
20.
Yu, Ching-Hsing, et al.. (1997). ø/ψ-Torsional dependence of peptide backbone bond-lengths and bond-angles: comparison of crystallographic and calculated parameters. Journal of Molecular Structure. 403(1-2). 83–93. 13 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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