Satoshi Ohmura

808 total citations
48 papers, 484 citations indexed

About

Satoshi Ohmura is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, Satoshi Ohmura has authored 48 papers receiving a total of 484 indexed citations (citations by other indexed papers that have themselves been cited), including 32 papers in Materials Chemistry, 20 papers in Atomic and Molecular Physics, and Optics and 9 papers in Organic Chemistry. Recurrent topics in Satoshi Ohmura's work include Advanced Chemical Physics Studies (13 papers), Spectroscopy and Quantum Chemical Studies (10 papers) and High-pressure geophysics and materials (9 papers). Satoshi Ohmura is often cited by papers focused on Advanced Chemical Physics Studies (13 papers), Spectroscopy and Quantum Chemical Studies (10 papers) and High-pressure geophysics and materials (9 papers). Satoshi Ohmura collaborates with scholars based in Japan, United States and France. Satoshi Ohmura's co-authors include Fuyuki Shimojo, Aiichiro Nakano, Priya Vashishta, Rajiv K. Kalia, Kohei Shimamura, Manaschai Kunaseth, Pankaj Rajak, Shinnosuke Hattori, Masaaki Misawa and Ken-ichi Nomura and has published in prestigious journals such as Physical Review Letters, Nature Communications and The Journal of Chemical Physics.

In The Last Decade

Satoshi Ohmura

45 papers receiving 476 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Satoshi Ohmura Japan 11 311 158 109 62 59 48 484
Yukinobu Kawakita Japan 15 518 1.7× 155 1.0× 265 2.4× 51 0.8× 85 1.4× 91 817
Kevin Nielson United States 7 237 0.8× 87 0.6× 60 0.6× 62 1.0× 17 0.3× 10 551
Matthew O. Zacate United States 12 417 1.3× 73 0.5× 74 0.7× 26 0.4× 26 0.4× 52 582
Ariel A. Valladares Mexico 14 448 1.4× 163 1.0× 130 1.2× 32 0.5× 61 1.0× 76 652
Phong Diep United States 7 359 1.2× 233 1.5× 34 0.3× 148 2.4× 26 0.4× 7 647
Paul Balog Germany 8 247 0.8× 58 0.4× 87 0.8× 37 0.6× 124 2.1× 18 424
S. Arapan Sweden 15 307 1.0× 167 1.1× 51 0.5× 38 0.6× 227 3.8× 26 609
Robin L. Hayes United States 10 206 0.7× 180 1.1× 101 0.9× 50 0.8× 13 0.2× 13 423
Z. Akdeniz Italy 13 209 0.7× 184 1.2× 68 0.6× 20 0.3× 19 0.3× 71 528
Debdas Dhabal United States 13 297 1.0× 93 0.6× 26 0.2× 93 1.5× 36 0.6× 25 428

Countries citing papers authored by Satoshi Ohmura

Since Specialization
Citations

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

Fields of papers citing papers by Satoshi Ohmura

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Satoshi Ohmura

This figure shows the co-authorship network connecting the top 25 collaborators of Satoshi Ohmura. A scholar is included among the top collaborators of Satoshi Ohmura 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 Satoshi Ohmura. Satoshi Ohmura 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.
2.
Nomura, Ken‐ichi, Shinnosuke Hattori, Satoshi Ohmura, et al.. (2025). Allegro-FM: Toward an Equivariant Foundation Model for Exascale Molecular Dynamics Simulations. The Journal of Physical Chemistry Letters. 16(25). 6637–6644. 2 indexed citations
3.
Ohmura, Satoshi, et al.. (2025). MECHANICAL PROPERTIES OF LAYERED STRUCTURE OF 1.1-nm TOBERMORITE USING AB INITIO MOLECULAR DYNAMICS SIMULATION. Cement Science and Concrete Technology. 78(1). 18–25. 1 indexed citations
4.
Gauthier, Thomas, Hiroo Suzuki, Satoshi Ohmura, et al.. (2024). Photoinduced dynamics during electronic transfer from narrow to wide bandgap layers in one-dimensional heterostructured materials. Nature Communications. 15(1). 4600–4600. 5 indexed citations
5.
Ohmura, Satoshi, et al.. (2024). MOLECULAR DYNAMICS STUDY OF LOCAL MECHANICAL PROPARTIES OF AMORPHOUS AND CRYSTALLINE 11Å TOBERMORITE. Cement Science and Concrete Technology. 77(1). 9–16. 1 indexed citations
6.
Fukui, Hiroshi, Naoki Ishimatsu, Naomi Kawamura, et al.. (2023). Lattice constants and magnetism of L10-ordered FePt under high pressure. Applied Physics Letters. 122(15). 5 indexed citations
7.
Ohmura, Satoshi, et al.. (2023). Chemical bonding properties of liquid methane under high-density conditions. Journal of Applied Physics. 134(9). 3 indexed citations
8.
Ohmura, Satoshi, Fuyuki Shimojo, & Taku Tsuchiya. (2022). Ab Initio Molecular–Dynamics Study of Structural and Bonding Properties of Liquid Fe–Light–Element–O Systems Under High Pressure. Frontiers in Earth Science. 10. 1 indexed citations
9.
Ohmura, Satoshi & Fuyuki Shimojo. (2019). Structural change in liquid sulphur from chain polymeric liquid to atomic simple liquid under high pressure. Journal of Physics Condensed Matter. 31(21). 215101–215101. 6 indexed citations
10.
Shimojo, Fuyuki, Shogo Fukushima, Hiroyuki Kumazoe, et al.. (2019). QXMD: An open-source program for nonadiabatic quantum molecular dynamics. SoftwareX. 10. 100307–100307. 41 indexed citations
11.
Shimamura, Kohei, Yasushi Shibuta, Satoshi Ohmura, Rizal Arifin, & Fuyuki Shimojo. (2016). Dissociation dynamics of ethylene molecules on a Ni cluster usingab initiomolecular dynamics simulations. Journal of Physics Condensed Matter. 28(14). 145001–145001. 11 indexed citations
12.
Ohmura, Satoshi, Kenji Tsuruta, Fuyuki Shimojo, & Aiichiro Nakano. (2016). Doping effect on photoabsorption and charge-separation dynamics in light-harvesting organic molecule. AIP Advances. 6(1). 2 indexed citations
13.
Ohmura, Satoshi, et al.. (2015). Structural Changes of Short- and Intermediate-Range Order in Liquid Arsenic under Pressure. Journal of the Physical Society of Japan. 84(9). 94602–94602. 5 indexed citations
14.
Vashishta, Priya, Fuyuki Shimojo, Satoshi Ohmura, et al.. (2014). Rapid hydrogen production from water using aluminum nanoclusters: A quantum molecular dynamics simulation study. Solid State Ionics. 262. 908–910. 5 indexed citations
15.
Shimojo, Fuyuki, Shinnosuke Hattori, Rajiv K. Kalia, et al.. (2014). A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulations. The Journal of Chemical Physics. 140(18). 18A529–18A529. 52 indexed citations
16.
Shimamura, Kohei, T. OGURI, Yasushi Shibuta, et al.. (2013). Ab initiostudy of dissociation reaction of ethylene molecules on Ni cluster. Journal of Physics Conference Series. 454. 12022–12022. 3 indexed citations
17.
Shimojo, Fuyuki, et al.. (2012). Large nonadiabatic quantum molecular dynamics simulations on parallel computers. Computer Physics Communications. 184(1). 1–8. 34 indexed citations
18.
Ohmura, Satoshi & Fuyuki Shimojo. (2010). Ab initiomolecular-dynamics study of structural, bonding, and dynamic properties of liquidB2O3under pressure. Physical Review B. 81(1). 14 indexed citations
19.
Shimojo, Fuyuki, Satoshi Ohmura, Rajiv K. Kalia, Aiichiro Nakano, & Priya Vashishta. (2010). Molecular Dynamics Simulations of Rapid Hydrogen Production from Water Using Aluminum Clusters as Catalyzers. Physical Review Letters. 104(12). 126102–126102. 82 indexed citations
20.
Ohmura, Satoshi, et al.. (2009). Ab initioMolecular-Dynamics Study of Intermolecular Correlations in Liquid Se0.5Cl0.5. Journal of the Physical Society of Japan. 78(7). 74601–74601. 3 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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