| Modeling and simulations of polymers: a roadmap TE Gartner III, A Jayaraman Macromolecules 52 (3), 755-786, 2019 | 428 | 2019 |
| Signatures of a liquid–liquid transition in an ab initio deep neural network model for water TE Gartner III, L Zhang, PM Piaggi, R Car, AZ Panagiotopoulos, ... Proceedings of the National Academy of Sciences 117 (42), 26040-26046, 2020 | 158 | 2020 |
| Quantifying Lithium Salt and Polymer Density Distributions in Nanostructured Ion-Conducting Block Polymers TE Gartner III, MA Morris, CK Shelton, JA Dura, TH Epps III Macromolecules 51 (5), 1917-1926, 2018 | 55 | 2018 |
| Liquid-liquid transition in water from first principles TE Gartner III, PM Piaggi, R Car, AZ Panagiotopoulos, PG Debenedetti Physical review letters 129 (25), 255702, 2022 | 52 | 2022 |
| Vapor–liquid equilibrium of water with the MB-pol many-body potential MC Muniz, TE Gartner, M Riera, C Knight, S Yue, F Paesani, ... The Journal of chemical physics 154 (21), 2021 | 51 | 2021 |
| pyPRISM: A Computational Tool for Liquid-State Theory Calculations of Macromolecular Materials TB Martin, TE Gartner III, RL Jones, CR Snyder, A Jayaraman Macromolecules 51 (8), 2906-2922, 2018 | 51 | 2018 |
| Anomalies and local structure of liquid water from boiling to the supercooled regime as predicted by the many-body MB-pol model TE Gartner III, KM Hunter, E Lambros, A Caruso, M Riera, GR Medders, ... The Journal of Physical Chemistry Letters 13 (16), 3652-3658, 2022 | 49 | 2022 |
| Scaling Exponent and Effective Interactions in Linear and Cyclic Polymer Solutions: Theory, Simulations, and Experiments TE Gartner III, FM Haque, AM Gomi, SM Grayson, MJA Hore, ... Macromolecules 52 (12), 4579-4589, 2019 | 40 | 2019 |
| Domain spacing and composition profile behavior in salt-doped cyclic vs linear block polymer thin films: a joint experimental and simulation study TE Gartner III, T Kubo, Y Seo, M Tansky, LM Hall, BS Sumerlin, TH Epps III Macromolecules 50 (18), 7169-7176, 2017 | 34 | 2017 |
| Experimental and theoretical evidence for molecular forces driving surface segregation in photonic colloidal assemblies M Xiao, Z Hu, TE Gartner III, X Yang, W Li, A Jayaraman, NC Gianneschi, ... Science advances 5 (9), eaax1254, 2019 | 31 | 2019 |
| Tuning block polymer structure, properties, and processability for the design of efficient nanostructured materials systems MA Morris, TE Gartner III, TH Epps III Macromolecular Chemistry and Physics 218 (5), 1600513, 2017 | 30 | 2017 |
| Manifestations of metastable criticality in the long-range structure of model water glasses TE Gartner III, S Torquato, R Car, PG Debenedetti Nature communications 12 (1), 3398, 2021 | 24 | 2021 |
| Macromolecular ‘size’ and ‘hardness’ drives structure in solvent-swollen blends of linear, cyclic, and star polymers TE Gartner, A Jayaraman Soft matter 14 (3), 411-423, 2018 | 13 | 2018 |
| Leveraging Gibbs ensemble molecular dynamics and hybrid Monte Carlo/molecular dynamics for efficient Study of phase equilibria TE Gartner III, TH Epps III, A Jayaraman Journal of Chemical Theory and Computation 12 (11), 5501-5510, 2016 | 12 | 2016 |
| ssDNA-amphiphile architecture used to control dimensions of DNA nanotubes H Kuang, TE Gartner III, MD de Mello, J Guo, X Zuo, M Tsapatsis, ... Nanoscale 11 (42), 19850-19861, 2019 | 11 | 2019 |
| Surface composition and ordering of binary nanoparticle mixtures in spherical confinement TE Gartner, CM Heil, A Jayaraman Molecular Systems Design & Engineering 5 (4), 864-875, 2020 | 9 | 2020 |
| Free-energy landscape and spinodals for the liquid–liquid transition of the TIP4P/2005 and TIP4P/Ice models of water F Sciortino, TE Gartner, PG Debenedetti The Journal of Chemical Physics 160 (10), 2024 | 4 | 2024 |
| The Resistance and Strength of Soft Solder Splices between Conductors in MICE Coils H Wu, H Pan, MA Green, D Dietderich, TE Gartner, HC Higley, M Mentink, ... IEEE transactions on applied superconductivity 21 (3), 1738-1741, 2010 | 4 | 2010 |
| Data-driven molecular design and simulation in modern chemical engineering TE Gartner III, AL Ferguson, PG Debenedetti Nature Chemical Engineering 1 (1), 6-9, 2024 | 3 | 2024 |
| Melting curves of ice polymorphs in the vicinity of the liquid-liquid critical point PM Piaggi, TE Gartner III, R Car, PG Debenedetti The Journal of Chemical Physics 159, 054502, 2023 | 2 | 2023 |
Arthi JayaramanUniversity of DelawareVerified email at udel.edu
