Tomoyuki Kinjo

946 total citations
37 papers, 723 citations indexed

About

Tomoyuki Kinjo is a scholar working on Materials Chemistry, Computational Mechanics and Biomedical Engineering. According to data from OpenAlex, Tomoyuki Kinjo has authored 37 papers receiving a total of 723 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Materials Chemistry, 11 papers in Computational Mechanics and 11 papers in Biomedical Engineering. Recurrent topics in Tomoyuki Kinjo's work include Lattice Boltzmann Simulation Studies (9 papers), Nanopore and Nanochannel Transport Studies (7 papers) and nanoparticles nucleation surface interactions (6 papers). Tomoyuki Kinjo is often cited by papers focused on Lattice Boltzmann Simulation Studies (9 papers), Nanopore and Nanochannel Transport Studies (7 papers) and nanoparticles nucleation surface interactions (6 papers). Tomoyuki Kinjo collaborates with scholars based in Japan, Switzerland and France. Tomoyuki Kinjo's co-authors include Shi-aki Hyodo, Mitsuhiro Matsumoto, Hiroaki Yoshida, Hitoshi Washizu, Tomoki Nishi, Seiji Kajita, Hideyuki Mizuno, Jean‐Louis Barrat, Kazuhiko Suga and Kenji Fukuzawa and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Chemical Physics Letters.

In The Last Decade

Tomoyuki Kinjo

36 papers receiving 700 citations

Peers

Tomoyuki Kinjo
Sergey V. Lishchuk United Kingdom
S. V. Nedea Netherlands
Sang K. Chung United States
Edward R. Smith United Kingdom
William D. Mattson United States
Tomoyuki Kinjo
Citations per year, relative to Tomoyuki Kinjo Tomoyuki Kinjo (= 1×) peers Marek Litniewski

Countries citing papers authored by Tomoyuki Kinjo

Since Specialization
Citations

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

Fields of papers citing papers by Tomoyuki Kinjo

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Tomoyuki Kinjo

This figure shows the co-authorship network connecting the top 25 collaborators of Tomoyuki Kinjo. A scholar is included among the top collaborators of Tomoyuki Kinjo 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 Tomoyuki Kinjo. Tomoyuki Kinjo 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.
Kinjo, Tomoyuki, et al.. (2025). Effect of substitution degree and dissociation on adsorption behavior of carboxymethyl cellulose on graphite surfaces. Chemical Physics Letters. 883. 142514–142514.
2.
Bonnaud, Patrick, et al.. (2024). Adhesion and structure of lubricant films: Molecular simulations of amine-based organic additives in base oil at a model of steel surface. Tribology International. 193. 109449–109449. 3 indexed citations
3.
Bonnaud, Patrick, et al.. (2024). Molecular simulations of amine-based organic additives at a steel surface: Effect of the internal molecular structure on adsorption. Tribology International. 201. 110258–110258. 2 indexed citations
4.
Bonnaud, Patrick, et al.. (2023). Improving the adsorption strength of amine-based organic additives for reducing wear. Tribology International. 187. 108675–108675. 6 indexed citations
5.
Kajita, Seiji, Tomoyuki Kinjo, & Tomoki Nishi. (2020). Autonomous molecular design by Monte-Carlo tree search and rapid evaluations using molecular dynamics simulations. Communications Physics. 3(1). 44 indexed citations
6.
Kinjo, Tomoyuki, et al.. (2017). Study of the conformation of polyelectrolyte aggregates using coarse-grained molecular dynamics simulations. Soft Matter. 13(35). 5991–5999. 12 indexed citations
7.
Yoshida, Hiroaki, Tomoyuki Kinjo, & Hitoshi Washizu. (2015). Analysis of electro-osmotic flow in a microchannel with undulated surfaces. Computers & Fluids. 124. 237–245. 18 indexed citations
8.
Yoshida, Hiroaki, et al.. (2014). Boundary condition at a two-phase interface in the lattice Boltzmann method for the convection-diffusion equation. Physical Review E. 90(1). 13303–13303. 43 indexed citations
9.
Yoshida, Hiroaki, Hideyuki Mizuno, Tomoyuki Kinjo, Hitoshi Washizu, & Jean‐Louis Barrat. (2014). Molecular dynamics simulation of electrokinetic flow of an aqueous electrolyte solution in nanochannels. The Journal of Chemical Physics. 140(21). 214701–214701. 56 indexed citations
10.
Kinjo, Tomoyuki, Hiroaki Yoshida, & Hitoshi Washizu. (2014). Polarizable Dissipative Particle Dynamics Simulation of Electrolyte Solutions. 2 indexed citations
11.
Yoshida, Hiroaki, Tomoyuki Kinjo, & Hitoshi Washizu. (2014). Coupled lattice Boltzmann method for simulating electrokinetic flows: A localized scheme for the Nernst–Plank model. Communications in Nonlinear Science and Numerical Simulation. 19(10). 3570–3590. 46 indexed citations
12.
Suga, Kazuhiko, et al.. (2011). Prediction of 3-D nano-mesh flows by a micro-flow LBM and its evaluation against MD simulations. Progress in Computational Fluid Dynamics An International Journal. 11(3/4). 139–139. 4 indexed citations
13.
Kinjo, Tomoyuki, et al.. (2010). Relation Between Properties of Polymer Electrolyte Membrane and Molecular Geometry of Constituent Molecules: Coarse-Grained Simulation. KOBUNSHI RONBUNSHU. 67(3). 187–191. 3 indexed citations
14.
Suga, Kazuhiko, et al.. (2010). Evaluation of a lattice Boltzmann method in a complex nanoflow. Physical Review E. 82(1). 16701–16701. 50 indexed citations
15.
Kinjo, Tomoyuki & Shi-aki Hyodo. (2007). Linkage between atomistic and mesoscale coarse-grained simulation. Molecular Simulation. 33(4-5). 417–420. 14 indexed citations
16.
TSUTSUI, Toshihiko, et al.. (2004). Development of Spermatogenic Function in the Sex Maturation Process in Male Cats. Journal of Veterinary Medical Science. 66(9). 1125–1127. 16 indexed citations
17.
Matsumoto, Mitsuhiro, et al.. (2000). Molecular Dynamics Simulation of a Collapsing Bubble. Progress of Theoretical Physics Supplement. 138. 728–729. 14 indexed citations
18.
Kinjo, Tomoyuki, et al.. (2000). Bubble Nucleation in Confined Liquids: Molecular Dynamics Study. Progress of Theoretical Physics Supplement. 138. 732–733. 5 indexed citations
19.
Kinjo, Tomoyuki, et al.. (1999). Computer simulation of fluid phase change: vapor nucleation and bubble formation dynamics. Computational Materials Science. 14(1-4). 138–141. 18 indexed citations
20.
Kinjo, Tomoyuki & Mitsuhiro Matsumoto. (1998). Cavitation processes and negative pressure. Fluid Phase Equilibria. 144(1-2). 343–350. 107 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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