| Electrical conductivity, ion pairing, and ion self-diffusion in aqueous NaCl solutions at elevated temperatures and pressures TJ Yoon, LA Patel, MJ Vigil, KA Maerzke, AT Findikoglu, RP Currier The Journal of chemical physics 151 (22), 2019 | 23 | 2019 |
| Coarse-grained molecular simulations of the melting kinetics of small unilamellar vesicles LA Patel, JT Kindt Soft Matter 12 (6), 1765-1777, 2016 | 21 | 2016 |
| Extracting aggregation free energies of mixed clusters from simulations of small systems: application to ionic surfactant micelles X Zhang, LA Patel, O Beckwith, R Schneider, CJ Weeden, JT Kindt Journal of Chemical Theory and Computation 13 (11), 5195-5206, 2017 | 16 | 2017 |
| Simulations of NaCl aggregation from solution: Solvent determines topography of free energy landscape LA Patel, JT Kindt Journal of computational chemistry 40 (1), 135-147, 2019 | 15 | 2019 |
| Cluster free energies from simple simulations of small numbers of aggregants: Nucleation of liquid MTBE from vapor and aqueous phases LA Patel, JT Kindt Journal of Chemical Theory and Computation 13 (3), 1023-1033, 2017 | 14 | 2017 |
| Thermodynamics, dynamics, and structure of supercritical water at extreme conditions TJ Yoon, LA Patel, T Ju, MJ Vigil, AT Findikoglu, RP Currier, KA Maerzke Physical Chemistry Chemical Physics 22 (28), 16051-16062, 2020 | 12 | 2020 |
| NaCl aggregation in water at elevated temperatures and pressures: Comparison of classical force fields LA Patel, TJ Yoon, RP Currier, KA Maerzke The Journal of Chemical Physics 154 (6), 2021 | 10 | 2021 |
| Asynchronous reciprocal coupling of Martini 2.2 coarse-grained and CHARMM36 all-atom simulations in an automated multiscale framework CA López, X Zhang, F Aydin, R Shrestha, QN Van, CB Stanley, ... Journal of Chemical Theory and Computation 18 (8), 5025-5045, 2022 | 7 | 2022 |
| The RIT1 C-terminus associates with lipid bilayers via charge complementarity AD Migliori, LA Patel, C Neale Computational Biology and Chemistry 91, 107437, 2021 | 6 | 2021 |
| Inferring Pathways of Oxidative Folding from Prefolding Free Energy Landscapes of Disulfide-Rich Toxins RA Mansbach, LA Patel, NA Watson, JZ Kubicek-Sutherland, ... The Journal of Physical Chemistry B 127 (8), 1689-1703, 2023 | 1 | 2023 |
| Drug Discovery by Automated Adaptation of Chemical Structure and Identity LA Patel, P Chau, S Debesai, L Darwin, C Neale Journal of Chemical Theory and Computation 18 (8), 5006-5024, 2022 | 1 | 2022 |
| GAP positions catalytic H-Ras residue Q61 for GTP hydrolysis in molecular dynamics simulations, complicating chemical rescue of Ras deactivation LA Patel, TJ Waybright, AG Stephen, C Neale Computational Biology and Chemistry 104, 107835, 2023 | | 2023 |
| GAP positions catalytic h-Ras residue Q61 for GTP hydrolysis in MD simulations LA Patel, TJ Waybright, AG Stephen, C Neale Biophysical Journal 121 (3), 321a, 2022 | | 2022 |
| Unified free energy landscapes of μ-conotoxins reveal prefolding predictors of folding pathway classification R Mansbach, L Patel, G Gnanakaran APS March Meeting Abstracts 2022, D06. 009, 2022 | | 2022 |
| Changes in State: Simulations of Aggregation and Ordering in Finite Systems L Patel | | 2018 |
