Matthew W. Thompson

1.1k total citations · 1 hit paper
22 papers, 823 citations indexed

About

Matthew W. Thompson is a scholar working on Electrical and Electronic Engineering, Catalysis and Materials Chemistry. According to data from OpenAlex, Matthew W. Thompson has authored 22 papers receiving a total of 823 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Electrical and Electronic Engineering, 8 papers in Catalysis and 6 papers in Materials Chemistry. Recurrent topics in Matthew W. Thompson's work include Ionic liquids properties and applications (8 papers), Protein Structure and Dynamics (4 papers) and Advanced Battery Materials and Technologies (4 papers). Matthew W. Thompson is often cited by papers focused on Ionic liquids properties and applications (8 papers), Protein Structure and Dynamics (4 papers) and Advanced Battery Materials and Technologies (4 papers). Matthew W. Thompson collaborates with scholars based in United States, United Kingdom and Australia. Matthew W. Thompson's co-authors include Peter T. Cummings, Ray A. Matsumoto, De‐en Jiang, Robert L. Sacci, David J. Wesolowski, Paul R. C. Kent, Jianzhong Wu, Yu Zhang, Cheng Zhan and Yu Xie and has published in prestigious journals such as Proceedings of the National Academy of Sciences, SHILAP Revista de lepidopterología and ACS Nano.

In The Last Decade

Matthew W. Thompson

22 papers receiving 811 citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Development and Benchmarking of Open Force Field 2.0.0: The Sage Small Molecule Force Field

2023 111 citations Simon Boothroyd, Pavan Kumar Behara et al. Journal of Chemical Theory and Computation profile →

Peers

Countries citing papers authored by Matthew W. Thompson

Since Specialization

Citations

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

Fields of papers citing papers by Matthew W. Thompson

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Matthew W. Thompson. 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 Matthew W. Thompson. The network helps show where Matthew W. Thompson may publish in the future.

Co-authorship network of co-authors of Matthew W. Thompson

This figure shows the co-authorship network connecting the top 25 collaborators of Matthew W. Thompson. A scholar is included among the top collaborators of Matthew W. Thompson 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 Matthew W. Thompson. Matthew W. Thompson is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	The Open Force Field Initiative: Open Software and Open Science for Molecular Modeling 2024 ·The Journal of Physical Chemistry B ·(unknown), Pavan Kumar Behara, Matthew W. Thompson, Trevor Gokey, Yuanqing Wang, Jeffrey Wagner, Daniel J. Cole, Michael K. Gilson, Michael R. Shirts, David L. Mobley	15
2	Development and Benchmarking of Open Force Field 2.0.0: The Sage Small Molecule Force Field breakdown → 2023 ·Journal of Chemical Theory and Computation ·Simon Boothroyd, Pavan Kumar Behara, (unknown), David F. Hahn, Hyesu Jang, Vytautas Gapsys, Jeffrey Wagner, Joshua T. Horton, David Dotson, Matthew W. Thompson, (unknown), Trevor Gokey, Lee‐Ping Wang, Daniel J. Cole, Michael K. Gilson, John D. Chodera, Christopher I. Bayly, Michael R. Shirts, David L. Mobley	111
3	Tuning Potential Functions to Host–Guest Binding Data 2023 ·Journal of Chemical Theory and Computation ·(unknown), Simon Boothroyd, David R. Slochower, David Dotson, Matthew W. Thompson, Jeffrey Wagner, Lee‐Ping Wang, Michael K. Gilson	6
4	Investigating the Accuracy of Water Models through the Van Hove Correlation Function 2021 ·Journal of Chemical Theory and Computation ·Ray A. Matsumoto, Matthew W. Thompson, Van‐Quan Vuong, Weiwei Zhang, Yuya Shinohara, Adri C. T. van Duin, Paul R. C. Kent, Stephan Irle, T. Egami, Peter T. Cummings	12
5	In situ investigation of water on MXene interfaces 2021 ·Proceedings of the National Academy of Sciences ·Wahid Zaman, Ray A. Matsumoto, Matthew W. Thompson, Yu‐Hsuan Liu, (unknown), Marm Dixit, Slavomír Nemšák, Ethan J. Crumlin, Marta C. Hatzell, Peter T. Cummings, Kelsey B. Hatzell	54
6	Pre-Sodiated Ti₃C₂T_x MXene Structure and Behavior as Electrode for Sodium-Ion Capacitors 2021 ·ACS Nano ·Alexander B. Brady, Kun Liang, Van‐Quan Vuong, Robert L. Sacci, Kaitlyn Prenger, Matthew W. Thompson, Ray A. Matsumoto, Peter T. Cummings, Stephan Irle, Hsiu‐Wen Wang, Michael Naguib	67
7	Critical Role of Anion–Solvent Interactions for Dynamics of Solvent-in-Salt Solutions 2020 ·The Journal of Physical Chemistry C ·И. И. Попов, Robert L. Sacci, (unknown), Ray A. Matsumoto, Matthew W. Thompson, Naresh C. Osti, Takeshi Kobayashi, Madhusudan Tyagi, Eugene Mamontov, Marek Pruski, Peter T. Cummings, Alexei P. Sokolov	37
8	Identifying Water–Anion Correlated Motion in Aqueous Solutions through Van Hove Functions 2019 ·The Journal of Physical Chemistry Letters ·Yuya Shinohara, Ray A. Matsumoto, Matthew W. Thompson, Chae Woo Ryu, Wojciech Dmowski, Takuya Iwashita, Daisuke Ishikawa, Alfred Q. R. Baron, Peter T. Cummings, T. Egami	17
9	Scalable Screening of Soft Matter: A Case Study of Mixtures of Ionic Liquids and Organic Solvents 2019 ·The Journal of Physical Chemistry B ·Matthew W. Thompson, Ray A. Matsumoto, Robert L. Sacci, (unknown), Peter T. Cummings	70
10	Ion Pairing Controls Physical Properties of Ionic Liquid-Solvent Mixtures 2019 ·The Journal of Physical Chemistry B ·Ray A. Matsumoto, Matthew W. Thompson, Peter T. Cummings	25
11	Microscopic Dynamics in an Ionic Liquid Augmented with Organic Solvents 2019 ·The Journal of Physical Chemistry C ·Naresh C. Osti, Ray A. Matsumoto, Matthew W. Thompson, Peter T. Cummings, Madhusudan Tyagi, Eugene Mamontov	9
12	Humidity Exposure Enhances Microscopic Mobility in a Room-Temperature Ionic Liquid in MXene 2018 ·The Journal of Physical Chemistry C ·Naresh C. Osti, Matthew W. Thompson, Katherine L. Van Aken, Mohamed Alhabeb, Madhusudan Tyagi, Jong K. Keum, Peter T. Cummings, Yury Gogotsi, Eugene Mamontov	25
13	Influence of humidity on performance and microscopic dynamics of an ionic liquid in supercapacitor 2017 ·Physical Review Materials ·Naresh C. Osti, Boris Dyatkin, Matthew W. Thompson, (unknown), Pengfei Zhang, Sheng Dai, Madhusudan Tyagi, Peter T. Cummings, Yury Gogotsi, David J. Wesolowski, Eugene Mamontov	22
14	Computational Insights into Materials and Interfaces for Capacitive Energy Storage 2017 ·Advanced Science ·Cheng Zhan, Cheng Lian, Yu Zhang, Matthew W. Thompson, Yu Xie, Jianzhong Wu, Paul R. C. Kent, Peter T. Cummings, De‐en Jiang, David J. Wesolowski	201
15	An Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics 2017 ·SHILAP Revista de lepidopterología ·Matthew W. Thompson, Boris Dyatkin, Hsiu‐Wen Wang, C. Heath Turner, Xiahan Sang, Raymond R. Unocic, Christopher R. Iacovella, Yury Gogotsi, Adri C. T. van Duin, Peter T. Cummings	28
16	Solvent Polarity Governs Ion Interactions and Transport in a Solvated Room-Temperature Ionic Liquid 2016 ·The Journal of Physical Chemistry Letters ·Naresh C. Osti, Katherine L. Van Aken, Matthew W. Thompson, (unknown), De‐en Jiang, Peter T. Cummings, Yury Gogotsi, Eugene Mamontov	48
17	Relationship between pore size and reversible and irreversible immobilization of ionic liquid electrolytes in porous carbon under applied electric potential 2016 ·Applied Physics Letters ·Shannon M. Mahurin, Eugene Mamontov, Matthew W. Thompson, Pengfei Zhang, C. Heath Turner, Peter T. Cummings, Sheng Dai	23
18	Appendicitis During Pregnancy with a Normal MRI 2014 ·Western Journal of Emergency Medicine ·Matthew W. Thompson, (unknown), (unknown)	9
19	Estimated Infant Exposure to Enantiomer-Specific Methadone Levels in Breastmilk 2011 ·Breastfeeding Medicine ·Debra L. Bogen, James M. Perel, Joseph C. Helsel, Barbara H. Hanusa, Matthew W. Thompson, Katherine L. Wisner	22
20	Pregnant women’s knowledge of obesity and ideal weight gain in pregnancy, and health behaviours of pregnant women and their partners 2011 ·Australian and New Zealand Journal of Obstetrics and Gynaecology ·Matthew W. Thompson, Natasha Nassar, (unknown), Antonia Shand	15

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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