| Self-assembly and reconfigurability of shape-shifting particles TD Nguyen, E Jankowski, SC Glotzer ACS nano 5 (11), 8892-8903, 2011 | 104 | 2011 |
| Massively parallel Monte Carlo for many-particle simulations on GPUs JA Anderson, E Jankowski, TL Grubb, M Engel, SC Glotzer Journal of Computational Physics 254, 27-38, 2013 | 94 | 2013 |
| Computationally linking molecular features of conjugated polymers and fullerene derivatives to bulk heterojunction morphology E Jankowski, HS Marsh, A Jayaraman Macromolecules 46 (14), 5775-5785, 2013 | 77 | 2013 |
| Digital colloids: reconfigurable clusters as high information density elements CL Phillips, E Jankowski, BJ Krishnatreya, KV Edmond, S Sacanna, ... Soft Matter 10 (38), 7468-7479, 2014 | 72 | 2014 |
| Screening and designing patchy particles for optimized self-assembly propensity through assembly pathway engineering E Jankowski, SC Glotzer Soft Matter 8 (10), 2852-2859, 2012 | 52 | 2012 |
| Thermal and athermal three-dimensional swarms of self-propelled particles NHP Nguyen, E Jankowski, SC Glotzer Physical Review E 86 (1), 011136, 2012 | 43 | 2012 |
| Controlling the morphology of model conjugated thiophene oligomers through alkyl side chain length, placement, and interactions HS Marsh, E Jankowski, A Jayaraman Macromolecules 47 (8), 2736-2747, 2014 | 39 | 2014 |
| Self-assembled clusters of spheres related to spherical codes CL Phillips, E Jankowski, M Marval, SC Glotzer Physical Review E 86 (4), 041124, 2012 | 36 | 2012 |
| A comparison of new methods for generating energy-minimizing configurations of patchy particles E Jankowski, SC Glotzer The Journal of Chemical Physics 131 (10), 2009 | 34 | 2009 |
| Nonlinear machine learning and design of reconfigurable digital colloids AW Long, CL Phillips, E Jankowksi, AL Ferguson Soft Matter 12 (34), 7119-7135, 2016 | 30 | 2016 |
| Computationally connecting organic photovoltaic performance to atomistic arrangements and bulk morphology ML Jones, E Jankowski Molecular Simulation 43 (10-11), 756-773, 2017 | 28 | 2017 |
| Machine learning predictions of electronic couplings for charge transport calculations of P3HT ED Miller, ML Jones, MM Henry, B Stanfill, E Jankowski AIChE Journal 65 (12), e16760, 2019 | 22 | 2019 |
| Routine million-particle simulations of epoxy curing with dissipative particle dynamics S Thomas, M Alberts, MM Henry, CE Estridge, E Jankowski Journal of Theoretical and Computational Chemistry 17 (03), 1840005, 2018 | 18 | 2018 |
| Calculation of partition functions for the self-assembly of patchy particles E Jankowski, SC Glotzer The Journal of Physical Chemistry B 115 (48), 14321-14326, 2011 | 16 | 2011 |
| Tying together multiscale calculations for charge transport in P3HT: Structural descriptors, morphology, and tie-chains ED Miller, ML Jones, E Jankowski Polymers 10 (12), 1358, 2018 | 15 | 2018 |
| Simplified models for accelerated structural prediction of conjugated semiconducting polymers MM Henry, ML Jones, SD Oosterhout, WA Braunecker, TW Kemper, ... The Journal of Physical Chemistry C 121 (47), 26528-26538, 2017 | 15 | 2017 |
| Using graphs to quantify energetic and structural order in semicrystalline oligothiophene thin films E Van, M Jones, E Jankowski, O Wodo Molecular Systems Design & Engineering 3 (5), 853-867, 2018 | 14 | 2018 |
| Optimization and validation of efficient models for predicting polythiophene self-assembly ED Miller, ML Jones, MM Henry, P Chery, K Miller, E Jankowski Polymers 10 (12), 1305, 2018 | 12 | 2018 |
| Enhanced computational sampling of perylene and perylothiophene packing with rigid-body models ED Miller, ML Jones, E Jankowski ACS omega 2 (1), 353-362, 2017 | 11 | 2017 |
| Perspective on coarse-graining, cognitive load, and materials simulation E Jankowski, N Ellyson, JW Fothergill, MM Henry, MH Leibowitz, ... Computational Materials Science 171, 109129, 2020 | 9 | 2020 |
Sharon C. GlotzerUniversity of Michigan在 umich.edu 的电子邮件经过验证
