Joel R. Fried
Affiliations: | 1978-2010 | Chemical Engineering | University of Cincinnati, Cincinnati, OH |
2010-2013 | Chemical and Materials Engineering | University of Dayton, Dayton, OH, United States | |
2013-2014 | Chemical & Biomedical Engineering | Florida State University, Tallahassee, FL, United States | |
2014- | Chemical Engineering | University of Louisville, Louisville, KY, United States |
Area:
polymer science, computational chemistry, molecular simulationsWebsite:
https://engineering.louisville.edu/faculty/joel-r-fried/Google:
"Joel Robert Fried" OR "Joel R. Fried"Bio:
https://www.researchgate.net/profile/Joel-Fried
https://scholar.google.com/citations?user=_VWxyTwAAAAJ&hl=en
Fried, Joel Robert, The effects of compatibility on the physical and mechanical properties of the blend: Poly (styrene-co-para-chlorostyrene)/Poly (2,6-dimethyl-1,4-phenylene oxide) (PPO).
(1976). Doctoral Dissertations 1896 - February 2014. 609.
https://doi.org/10.7275/9nxv-5c39 https://scholarworks.umass.edu/dissertations_1/609
Mean distance: (not calculated yet)
Parents
Sign in to add mentorWilliam J. MacKnight | grad student | 1976 | U Mass Amherst | |
(The effects of compatibility on the physical and mechanical properties of the blend: Poly (styrene-co-para-chlorostyrene)/Poly (2,6-dimethyl-1,4-phenylene oxide) (PPO).) |
Children
Sign in to add traineeAlan Letton | grad student | 1984 | University of Cincinnati (E-Tree) |
Pengyu Ren | grad student | 1999 | University of Cincinnati |
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Publications
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Minooei F, Martin MD, Fried JR, et al. (2018) Electrophysiological measurements reveal that a succinyl linker enhances performance of the synthetic chloride channel SCMTR. Chemical Communications (Cambridge, England) |
Martin M, Dubbs T, Fried JR. (2017) Planar Bilayer Measurements of Alamethicin and Gramicidin Reconstituted in Synthetic Block Copolymers. Langmuir : the Acs Journal of Surfaces and Colloids |
Skelton AA, Agrawal N, Fried JR. (2015) Quantum mechanical calculations of the interactions between diazacrowns and the sodium cation: An insight into Na+ complexation in diazacrown-based synthetic ion channels Rsc Advances. 5: 55033-55047 |
Burkhardt JB, Skelton AA, Fried JR. (2013) The water-channel forming ability of heptapeptide-based anion channels: Insights from molecular dynamics simulations Soft Matter. 9: 4444-4454 |
Kroger JL, Fried JR, Skelton AA. (2013) Computational simulations of hydrolysis of phosphazene oligomer utilizing atom-centered density matrix propagation International Journal of Quantum Chemistry. 113: 63-70 |
Li S, Fried JR, Colebrook J. (2013) Molecular simulations of poly(2,5-benzimidazole): Effect of water concentration, phosphoric acid doping, and temperature on hydrogen bonding and vehicular diffusion Polymer Engineering and Science. 53: 597-608 |
Li S, Fried JR. (2013) Ab initio study of proton transfer and interfacial properties in phosphoric acid-doped polybenzimidazole Macromolecular Theory and Simulations. 22: 410-425 |
Kroger JL, Fried JR. (2012) Molecular Simulations of Polyphosphazenes for Biomedical Applications Journal of Inorganic and Organometallic Polymers and Materials. 22: 973-984 |
Li S, Fried JR, Sauer J, et al. (2011) Computational chemistry and molecular simulations of phosphoric acid International Journal of Quantum Chemistry. 111: 3212-3229 |
Li S, Fried JR, Colebrook J, et al. (2010) Molecular simulations of neat, hydrated, and phosphoric acid-doped polybenzimidazoles. Part 1: Poly(2,2′-m-phenylene-5,5′-bibenzimidazole) (PBI), poly(2,5-benzimidazole) (ABPBI), and poly(p-phenylene benzobisimidazole) (PBDI) Polymer. 51: 5640-5648 |