| Computational insights into materials and interfaces for capacitive energy storage C Zhan, C Lian, Y Zhang, MW Thompson, Y Xie, J Wu, PRC Kent, ... Advanced Science 4 (7), 1700059, 2017 | 223 | 2017 |
| Scalable Screening of Soft Matter: A Case Study of Mixtures of Ionic Liquids and Organic Solvents MW Thompson, R Matsumoto, RL Sacci, NC Sanders, PT Cummings The Journal of Physical Chemistry B 123 (6), 1340-1347, 2019 | 74 | 2019 |
| Development and Benchmarking of Open Force Field 2.0.0: The Sage Small Molecule Force Field S Boothroyd, PK Behara, OC Madin, DF Hahn, H Jang, V Gapsys, ... Journal of Chemical Theory and Computation, 2023 | 69 | 2023 |
| Pre-Sodiated Ti3C2Tx MXene Structure and Behavior as Electrode for Sodium-Ion Capacitors A Brady, K Liang, VQ Vuong, R Sacci, K Prenger, M Thompson, ... ACS nano 15 (2), 2994-3003, 2021 | 64 | 2021 |
| Solvent Polarity Governs Ion Interactions and Transport in a Solvated Room-Temperature Ionic Liquid NC Osti, KL Van Aken, MW Thompson, F Tiet, D Jiang, PT Cummings, ... The journal of physical chemistry letters 8 (1), 167-171, 2016 | 54 | 2016 |
| Formalizing atom-typing and the dissemination of force fields with foyer C Klein, AZ Summers, MW Thompson, JB Gilmer, C McCabe, ... Computational Materials Science 167, 215-227, 2019 | 48 | 2019 |
| Critical Role of Anion–Solvent Interactions for Dynamics of Solvent-in-Salt Solutions I Popov, RL Sacci, NC Sanders, RA Matsumoto, MW Thompson, NC Osti, ... The Journal of Physical Chemistry C 124 (16), 8457-8466, 2020 | 37 | 2020 |
| An Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics MW Thompson, B Dyatkin, HW Wang, CH Turner, X Sang, RR Unocic, ... C 3 (4), 32, 2017 | 37 | 2017 |
| Ion Pairing Controls Physical Properties of Ionic Liquid-Solvent Mixtures R Matsumoto, MW Thompson, PT Cummings The Journal of Physical Chemistry B 123 (46), 9944-9955, 2019 | 34 | 2019 |
| In situ investigation of water on MXene interfaces W Zaman, RA Matsumoto, MW Thompson, YH Liu, Y Bootwala, MB Dixit, ... Proceedings of the National Academy of Sciences 118 (49), e2108325118, 2021 | 33 | 2021 |
| Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE) MW Thompson, JB Gilmer, RA Matsumoto, CD Quach, P Shamaprasad, ... Molecular Physics, e1742938, 2020 | 27 | 2020 |
| Relationship between pore size and reversible and irreversible immobilization of ionic liquid electrolytes in porous carbon under applied electric potential SM Mahurin, E Mamontov, MW Thompson, P Zhang, CH Turner, ... Applied Physics Letters 109 (14), 2016 | 26 | 2016 |
| Humidity Exposure Enhances Microscopic Mobility in a Room-Temperature Ionic Liquid in MXene NC Osti, MW Thompson, KL Van Aken, M Alhabeb, M Tyagi, JK Keum, ... The Journal of Physical Chemistry C 122 (48), 27561-27566, 2018 | 23 | 2018 |
| Identifying Water–Anion Correlated Motion in Aqueous Solutions through Van Hove Functions Y Shinohara, R Matsumoto, MW Thompson, CW Ryu, W Dmowski, ... The journal of physical chemistry letters 10 (22), 7119-7125, 2019 | 21 | 2019 |
| Influence of humidity on performance and microscopic dynamics of an ionic liquid in supercapacitor NC Osti, B Dyatkin, MW Thompson, F Tiet, P Zhang, S Dai, M Tyagi, ... Physical Review Materials 1 (3), 035402, 2017 | 21 | 2017 |
| Investigating the Accuracy of Water Models through the Van Hove Correlation Function RA Matsumoto, MW Thompson, VQ Vuong, W Zhang, Y Shinohara, ... Journal of Chemical Theory and Computation 17 (10), 5992-6005, 2021 | 16 | 2021 |
| Microscopic Dynamics in an Ionic Liquid Augmented with Organic Solvents NC Osti, RA Matsumoto, MW Thompson, PT Cummings, M Tyagi, ... The Journal of Physical Chemistry C 123 (32), 19354-19361, 2019 | 13 | 2019 |
| openforcefield/openff-forcefields: Version 2.0. 0 J Wagner, M Thompson, D Dotson, H Jang, S Boothroyd, ... Sage, 2021 | 11 | 2021 |
| hyejang,; Rodrıguez-Guerra, J. openforcefield/openforcefields: Version 1.2. 1” Parsley” Update J Wagner, M Thompson, D Dotson | 8 | |
| Tuning Potential Functions to Host–Guest Binding Data J Setiadi, S Boothroyd, DR Slochower, DL Dotson, MW Thompson, ... Journal of Chemical Theory and Computation 20 (1), 239-252, 2023 | 4 | 2023 |
Peter T. CummingsSchool of Engineering and Physical Sciences, Heriot-Watt UniversityVerified email at vanderbilt.edu