Masuhiro Mikami

8.7k citations

107 papers · 7.6k indexed · 3 hit papers · h-index 42

Impact in

Physical and Theoretical Chemistry top 0.1%
- Crystallography and molecular interactions
Catalysis top 1%
- Ionic liquids properties and applications

Papers in

Physical and Theoretical Chemistry 33
- Crystallography and molecular interactions 23
Atomic and Molecular Physics, and Optics 52
- Advanced Chemical Physics Studies 35
- Spectroscopy and Quantum Chemical Studies 15

Co-authors: Seiji Tsuzuki Tadafumi Uchimaru Wataru Shinoda Kazutoshi Tanabe Kazumasa Honda Motoyuki Shiga Masaaki Kawata Hiroyuki Tokuda
Journals: The Journal of Chemical Physics (21 papers)The Journal of Physical Chemistry A (13 papers)Chemical Physics Letters (12 papers)The Journal of Physical Chemistry B (10 papers)Physical Review B (7 papers)
Partner nations: Japan Australia United Kingdom

In The Last Decade

Masuhiro Mikami

107 papers receiving 7.5k citations

Hit Papers

align trajectories log scale

Rapid estimation of elastic constants by molecular dynamics simulation under constant stress 2004 · 1.0k citations

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if any of the following hold:

it has ≥500 total citations;
it reaches ≥1.5× the top-1% citation threshold for papers in the same subfield and year (the threshold is the minimum needed to enter the top 1%, not the average within it);
it reaches the top citation threshold in at least one of its specific research topics.

2004 Physical Review B
2001 Journal of the American Chemical Society
2000 Journal of the American Chemical Society

Peers

Countries citing papers authored by Masuhiro Mikami

Since Specialization

Citations

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

Fields of papers citing papers by Masuhiro Mikami

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside Masuhiro Mikami, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Masuhiro Mikami Line = papers co-authored together Masuhiro Mikami links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Free-energy calculation via mean-force dynamics using a logarithmic energy landscape Physical Review E ·Tetsuya Morishita, Satoru Itoh, Hisashi Okumura, Masuhiro Mikami	2012	45
2	Effects of conformational flexibility of alkyl chains of cations on diffusion of ions in ionic liquids Physical Chemistry Chemical Physics ·Seiji Tsuzuki, Hajime Matsumoto, Wataru Shinoda, Masuhiro Mikami	2011	56
3	The electronic and structural properties of novel organomodified Si nanosheets Physical Chemistry Chemical Physics ·Michelle J. S. Spencer, Tetsuya Morishita, Masuhiro Mikami, Ian K. Snook, Yusuke Sugiyama, Hideyuki Nakano	2011	27
4	Molecular dynamics study of the effects of chain properties on the order formation dynamics of self-assembled monolayers of long-chain molecules Physical Review E ·Toshiaki Miura, Masuhiro Mikami	2010	5
5	The shear hysteresis in lamellar structure of surfactant–water binary system Chemical Physics ·Takenobu Nakamura, Wataru Shinoda, Masuhiro Mikami	2009	1
6	Analysis of interactions between 1-butyl-3-methylimidazolium cation and halide anions (Cl ⁻ , Br ⁻ and I ⁻ ) by *ab initio* calculations: anion size effects on preferential locations of anions Molecular Physics ·Seiji Tsuzuki, Ryuzi Katoh, Masuhiro Mikami	2008	41
7	CH/π interactions in methane clusters with polycyclic aromatic hydrocarbons Physical Chemistry Chemical Physics ·Seiji Tsuzuki, Kazumasa Honda, Asuka Fujii, Tadafumi Uchimaru, Masuhiro Mikami	2008	52
8	Multicanonical Monte Carlo calculation of the first-order phase transition of lennard-jones fluids Croatica Chemica Acta ·Chizuru Muguruma, Yuko Okamoto, Masuhiro Mikami	2007	4
9	Theoretical analysis of the hydrogen bond of imidazolium C2–H with anions Physical Chemistry Chemical Physics ·Seiji Tsuzuki, Hiroyuki Tokuda, Masuhiro Mikami	2007	209
10	Molecular dynamics study of crystallization of polymer systems confined in small nanodomains Physical Review E ·Toshiaki Miura, Masuhiro Mikami	2007	31
11	Introduction to molecular simulation Masuhiro Mikami	2006	2
12	Molecular dynamics simulation of an archaeal lipid bilayer with sodium chloride Physical Chemistry Chemical Physics ·Keiko Shinoda, Wataru Shinoda, Masuhiro Mikami	2006	29
13	Molecular Dynamics Simulation of Swollen Membrane of Perfluorinated Ionomer The Journal of Physical Chemistry B ·Shingo Urata, Jun Irisawa, Akira Takada, Wataru Shinoda, Seiji Tsuzuki, Masuhiro Mikami	2005	184
14	Molecular Dynamics Study of Bipolar Tetraether Lipid Membranes Biophysical Journal ·Wataru Shinoda, Keiko Shinoda, Teruhiko Baba, Masuhiro Mikami	2005	67
15	Rigid‐body dynamics in the isothermal‐isobaric ensemble: A test on the accuracy and computational efficiency Journal of Computational Chemistry ·Wataru Shinoda, Masuhiro Mikami	2003	103
16	Analysis of the intermolecular interactions between CH₃OCH₃, CF₃OCH₃, CF₃OCF₃, and CH₂F₂, CHF₃ Journal of Computational Chemistry ·Shingo Urata, Seiji Tsuzuki, Akira Takada, Masuhiro Mikami, Tadafumi Uchimaru, Akira Sekiya	2003	14
17	Analysis of the intermolecular interaction between CH₃OCH₃, CF₃OCH₃, CF₃OCF₃, and CH₄: High levelab initiocalculations Journal of Computational Chemistry ·Shingo Urata, Seiji Tsuzuki, Masuhiro Mikami, Akira Takada, Tadafumi Uchimaru, Akira Sekiya	2002	14
18	Effect of rigidity on the crystallization processes of short polymer melts Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics ·Toshiaki Miura, Ryoichi Kishi, Masuhiro Mikami, Yoshikazu Tanabe	2001	34
19	Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations Chemical Physics Letters ·Seiji Tsuzuki, Tadafumi Uchimaru, Kazunari Matsumura, Masuhiro Mikami, Kazutoshi Tanabe	2000	208
20	Basis set effects on the calculated bonding energies of neutral benzene dimers: importance of diffuse polarization functions Chemical Physics Letters ·Seiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami, Kazutoshi Tanabe	1996	84

About Masuhiro Mikami

Masuhiro Mikami is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Fluid Flow and Transfer Processes, Filtration and Separation and Catalysis, having authored 107 papers that have together received 7.6k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (35 papers), Crystallography and molecular interactions (23 papers), Spectroscopy and Quantum Chemical Studies (15 papers), Material Dynamics and Properties (12 papers), Lipid Membrane Structure and Behavior (10 papers), Protein Structure and Dynamics (9 papers), Molecular Spectroscopy and Structure (9 papers) and Graphene research and applications (8 papers). The work is most often cited by research in Physical and Theoretical Chemistry (2.0k citations), Catalysis (767 citations), Spectroscopy (1.3k citations), Atomic and Molecular Physics, and Optics (2.4k citations) and Organic Chemistry (1.9k citations). Masuhiro Mikami has collaborated with scholars based in Japan, Australia and United Kingdom. Frequent co-authors include Seiji Tsuzuki, Tadafumi Uchimaru, Wataru Shinoda, Kazutoshi Tanabe, Kazumasa Honda, Motoyuki Shiga, Masaaki Kawata, Hiroyuki Tokuda, Kazunari Matsumura and Teruhiko Baba. Their work appears in journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry A, Chemical Physics Letters, The Journal of Physical Chemistry B and Physical Review 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.

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