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 
polymer science, computational chemistry, molecular simulations
"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.

Mean distance: (not calculated yet)


Sign in to add mentor
William 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).)
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...