Poly (ester amide) s from soybean oil for modulated release and bone regeneration J Natarajan, Q Dasgupta, SN Shetty, K Sarkar, G Madras, K Chatterjee ACS Applied Materials & Interfaces 8 (38), 25170-25184, 2016 | 20 | 2016 |
Polaron hopping barriers and rates in semiconducting polymers JH Bombile, S Shetty, MJ Janik, ST Milner Physical Chemistry Chemical Physics 22 (7), 4032-4042, 2020 | 12 | 2020 |
Predicting χ of polymer blends using atomistic morphing simulations S Shetty, ED Gomez, ST Milner Macromolecules 54 (22), 10447-10455, 2021 | 8 | 2021 |
Morphing simulations reveal architecture effects on polymer miscibility S Shetty, MM Adams, ED Gomez, ST Milner Macromolecules 53 (21), 9386-9396, 2020 | 6 | 2020 |
Nematic Coupling in Polybutadiene from MD Simulations S Shetty, ED Gomez, ST Milner Macromolecules 52 (2), 528-534, 2019 | 4 | 2019 |
Predicting mixing free energy using mutual ghosting S Shetty, P Agarwala, ED Gomez, ST Milner Molecular Systems Design & Engineering 7 (11), 1529-1537, 2022 | 2 | 2022 |
Backbone and Side Group Interchain Correlations Govern Wide-Angle X-ray Scattering of Poly (3-hexylthiophene) P Agarwala, S Shetty, AM Fenton, B Dursun, ST Milner, ED Gomez ACS Macro Letters 13 (3), 375-380, 2024 | | 2024 |
Predicting molecular structure-property relationship using molecular dynamic simulations S Shetty | | 2022 |
Predicting excess free energy of mixing for molecular mixtures by inducing phase separation in simulations. S Shetty, P Agarwala, E Gomez, S Milner APS March Meeting Abstracts 2021, X04. 007, 2021 | | 2021 |
Predicting χ for Polymer Blends with “Morphing” Simulations S Shetty, ED Gomez, ST Milner 2020 Virtual AIChE Annual Meeting, 2020 | | 2020 |
Predicting chi for polymers with different chain architectures using simulation S Shetty, M Adams, E Gomez, S Milner APS March Meeting Abstracts 2019, V25. 009, 2019 | | 2019 |
Predicting Nematic Coupling of Polybutadiene Using Atomistic Molecular Dynamic Simulations S Shetty, ED Gomez, ST Milner 2018 AIChE Annual Meeting, 2018 | | 2018 |