Joel R. Fried
|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 simulations
Google:"Joel Robert Fried" OR "Joel R. Fried"
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.
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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|