| Molecular simulation studies of reversed-phase liquid chromatography RK Lindsey, JL Rafferty, BL Eggimann, JI Siepmann, MR Schure Journal of Chromatography A 1287, 60-82, 2013 | 115 | 2013 |
| Chimes: A force matched potential with explicit three-body interactions for molten carbon RK Lindsey, LE Fried, N Goldman Journal of chemical theory and computation 13 (12), 6222-6229, 2017 | 71 | 2017 |
| Ultrafast shock synthesis of nanocarbon from a liquid precursor MR Armstrong, RK Lindsey, N Goldman, MH Nielsen, E Stavrou, LE Fried, ... Nature communications 11 (1), 353, 2020 | 40 | 2020 |
| Development of a multicenter density functional tight binding model for plutonium surface hydriding N Goldman, B Aradi, RK Lindsey, LE Fried Journal of chemical theory and computation 14 (5), 2652-2660, 2018 | 32 | 2018 |
| Synthesis of functionalized nitrogen-containing polycyclic aromatic hydrocarbons and other prebiotic compounds in impacting glycine solutions MP Kroonblawd, RK Lindsey, N Goldman Chemical science 10 (24), 6091-6098, 2019 | 31 | 2019 |
| Application of the chimes force field to nonreactive molecular systems: Water at ambient conditions RK Lindsey, LE Fried, N Goldman Journal of chemical theory and computation 15 (1), 436-447, 2018 | 27 | 2018 |
| Active learning for robust, high-complexity reactive atomistic simulations RK Lindsey, LE Fried, N Goldman, S Bastea The Journal of Chemical Physics 153 (13), 2020 | 22 | 2020 |
| Many-body reactive force field development for carbon condensation in C/O systems under extreme conditions RK Lindsey, N Goldman, LE Fried, S Bastea The Journal of Chemical Physics 153 (5), 2020 | 20 | 2020 |
| Semi-automated creation of density functional tight binding models through leveraging Chebyshev polynomial-based force fields N Goldman, KE Kweon, B Sadigh, TW Heo, RK Lindsey, CH Pham, ... Journal of Chemical Theory and Computation 17 (7), 4435-4448, 2021 | 19 | 2021 |
| Investigating 3, 4-bis (3-nitrofurazan-4-yl) furoxan detonation with a rapidly tuned density functional tight binding model RK Lindsey, S Bastea, N Goldman, LE Fried The Journal of Chemical Physics 154 (16), 2021 | 18 | 2021 |
| Calculation of the detonation state of HN3 with quantum accuracy CH Pham, RK Lindsey, LE Fried, N Goldman The Journal of Chemical Physics 153 (22), 2020 | 17 | 2020 |
| Column selection for comprehensive two-dimensional liquid chromatography using the hydrophobic subtraction model RK Lindsey, BL Eggimann, DR Stoll, PW Carr, MR Schure, JI Siepmann Journal of Chromatography A 1589, 47-55, 2019 | 17 | 2019 |
| High-accuracy semiempirical quantum models based on a minimal training set CH Pham, RK Lindsey, LE Fried, N Goldman The Journal of Physical Chemistry Letters 13 (13), 2934-2942, 2022 | 16 | 2022 |
| Chemistry-mediated Ostwald ripening in carbon-rich C/O systems at extreme conditions RK Lindsey, N Goldman, LE Fried, S Bastea Nature Communications 13 (1), 1424, 2022 | 7 | 2022 |
| Machine‐Learning a Solution for Reactive Atomistic Simulations of Energetic Materials RK Lindsey, C Huy Pham, N Goldman, S Bastea, LE Fried Propellants, Explosives, Pyrotechnics 47 (8), e202200001, 2022 | 6 | 2022 |
| Topological analysis of X-ray CT data for the recognition and trending of subtle changes in microstructure under material aging A Maiti, A Venkat, GD Kosiba, WL Shaw, JD Sain, RK Lindsey, CD Grant, ... Computational Materials Science 182, 109782, 2020 | 6 | 2020 |
| Probing additive loading in the lamellar phase of a nonionic surfactant: Gibbs ensemble Monte Carlo simulations using the SDK force field MS Minkara, RK Lindsey, RH Hembree, CL Venteicher, SN Jamadagni, ... Langmuir 34 (28), 8245-8254, 2018 | 6 | 2018 |
| Enhancing the accuracy of density functional tight binding models through ChIMES many-body interaction potentials N Goldman, LE Fried, RK Lindsey, CH Pham, R Dettori The Journal of Chemical Physics 158 (14), 2023 | 5 | 2023 |
| In Computational Approaches for Chemistry Under Extreme Conditions; Goldman, N., Ed RK Lindsey, MP Kroonblawd, LE Fried Springer International Publishing: Cham, 2019 | 5 | 2019 |
| Force matching approaches to extend density functional theory to large time and length scales RK Lindsey, MP Kroonblawd, LE Fried, N Goldman Computational Approaches for Chemistry Under Extreme Conditions, 71-93, 2019 | 5 | 2019 |
