Year |
Citation |
Score |
2018 |
Minooei F, Martin MD, Fried JR, Brian JP. Electrophysiological measurements reveal that a succinyl linker enhances performance of the synthetic chloride channel SCMTR. Chemical Communications (Cambridge, England). PMID 29676428 DOI: 10.1039/C8Cc01565A |
0.328 |
|
2017 |
Martin M, Dubbs T, Fried JR. Planar Bilayer Measurements of Alamethicin and Gramicidin Reconstituted in Synthetic Block Copolymers. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28040902 DOI: 10.1021/Acs.Langmuir.6B03309 |
0.366 |
|
2015 |
Skelton AA, Agrawal N, Fried JR. 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. DOI: 10.1039/C4Ra14000A |
0.337 |
|
2013 |
Burkhardt JB, Skelton AA, Fried JR. The water-channel forming ability of heptapeptide-based anion channels: Insights from molecular dynamics simulations Soft Matter. 9: 4444-4454. DOI: 10.1039/C3Sm00061C |
0.312 |
|
2013 |
Kroger JL, Fried JR, Skelton AA. Computational simulations of hydrolysis of phosphazene oligomer utilizing atom-centered density matrix propagation International Journal of Quantum Chemistry. 113: 63-70. DOI: 10.1002/Qua.24137 |
0.345 |
|
2013 |
Li S, Fried JR, Colebrook J. 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. DOI: 10.1002/Pen.23295 |
0.336 |
|
2013 |
Li S, Fried JR. Ab initio study of proton transfer and interfacial properties in phosphoric acid-doped polybenzimidazole Macromolecular Theory and Simulations. 22: 410-425. DOI: 10.1002/Mats.201300002 |
0.329 |
|
2012 |
Kroger JL, Fried JR. Molecular Simulations of Polyphosphazenes for Biomedical Applications Journal of Inorganic and Organometallic Polymers and Materials. 22: 973-984. DOI: 10.1007/S10904-012-9706-8 |
0.443 |
|
2011 |
Li S, Fried JR, Sauer J, Colebrook J, Dudis DS. Computational chemistry and molecular simulations of phosphoric acid International Journal of Quantum Chemistry. 111: 3212-3229. DOI: 10.1002/Qua.22702 |
0.401 |
|
2010 |
Li S, Fried JR, Colebrook J, Burkhardt J. 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. DOI: 10.1016/J.Polymer.2010.09.021 |
0.34 |
|
2007 |
Wang Z, Fried JR. A hierarchical approach for predicting the transport properties of the gramicidin A channel. Soft Matter. 3: 1041-1052. PMID 32900054 DOI: 10.1039/B700125H |
0.348 |
|
2007 |
Fried JR. Gas Diffusion and Solubility in Poly(organophosphazenes): Results of Molecular Simulation Studies Journal of Inorganic and Organometallic Polymers and Materials. 16: 407-418. DOI: 10.1007/S10904-006-9059-2 |
0.414 |
|
2005 |
Hu N, Fried JR. The atomistic simulation of the gas permeability of poly(organophosphazenes). Part 2. Poly[bis(2,2,2-trifluoroethoxy)phosphazene] Polymer. 46: 4330-4343. DOI: 10.1016/J.Polymer.2005.03.017 |
0.427 |
|
2005 |
Fried JR. Book Review: Molecular Simulation Methods for Predicting Polymer Properties . Edited by Vassilios Galiatsatos. Wiley-Interscience, Hoboken, New Jersey, 2005, xii + 295 pp., $99.95, Hardcover ISBN 0471-46481-3. Journal of Inorganic and Organometallic Polymers and Materials. 15: 367-368. DOI: 10.1007/S10904-005-7878-1 |
0.387 |
|
2003 |
Fried JR, Hu N. The molecular basis of CO2 interaction with polymers containing fluorinated groups: computational chemistry of model compounds and molecular simulation of poly[bis(2,2,2-trifluoroethoxy)phosphazene] Polymer. 44: 4363-4372. DOI: 10.1016/S0032-3861(03)00285-4 |
0.385 |
|
2001 |
Fried JR, Li B. Atomistic simulation of the glass transition of di-substituted polysilanes Computational and Theoretical Polymer Science. 11: 273-281. DOI: 10.1016/S1089-3156(00)00021-0 |
0.427 |
|
2000 |
Fried JR, Ren P. The atomistic simulation of the gas permeability of poly(organophosphazenes). Part 1. Poly(dibutoxyphosphazenes) Computational and Theoretical Polymer Science. 10: 447-463. DOI: 10.1016/S1089-3156(00)00005-2 |
0.532 |
|
1999 |
Fried JR, Ren P. Molecular simulation of the glass transition of polyphosphazenes Computational and Theoretical Polymer Science. 9: 111-116. DOI: 10.1016/S1089-3156(99)00002-1 |
0.544 |
|
1998 |
Sun H, Ren P, Fried J. The COMPASS force field: parameterization and validation for phosphazenes Computational and Theoretical Polymer Science. 8: 229-246. DOI: 10.1016/S1089-3156(98)00042-7 |
0.533 |
|
1998 |
Fried JR, Sadat-Akhavi M, Mark JE. Molecular simulation of gas permeability: poly(2,6-dimethyl-1,4-phenylene oxide) Journal of Membrane Science. 149: 115-126. DOI: 10.1016/S0376-7388(98)00151-3 |
0.405 |
|
1998 |
Fried JR, Goyal DK. Molecular simulation of gas transport in poly[1-(trimethylsilyl)-1-propyne] Journal of Polymer Science Part B. 36: 519-536. DOI: 10.1002/(Sici)1099-0488(199802)36:3<519::Aid-Polb13>3.0.Co;2-J |
0.405 |
|
1997 |
Dong Z, Fried JR. Statistical thermodynamics of the glass transition: 1. Effect of pressure and diluent concentration Computational and Theoretical Polymer Science. 7: 53-64. DOI: 10.1016/S1089-3156(97)00008-1 |
0.398 |
|
1997 |
Jiang J-, Greenberg DB, Fried JR. Pervaporation of methanol from a triglyme solution using a Nafion membrane: 1. Transport studies Journal of Membrane Science. 132: 255-262. DOI: 10.1016/S0376-7388(97)00068-9 |
0.302 |
|
1991 |
Grosgogeat EJ, Fried JR, Jenkins RG, Hwang ST. A method for the determination of the pore size distribution of molecular sieve materials and its application to the characterization of partially pyrolyzed polysilastyrene/porous glass composite membranes Journal of Membrane Science. 57: 237-255. DOI: 10.1016/S0376-7388(00)80681-X |
0.335 |
|
1987 |
Su AC, Fried JR. Phase Behavior of Ternary Polymer Blends Polymer Engineering and Science. 27: 1657-1661. DOI: 10.1002/Pen.760272203 |
0.386 |
|
1985 |
Fried JR, Lorenz T, Ramdas A. Studies of poly(2,6-dimethyl-1,4-phenylene oxide) blends: 2. Poly(4-methylstyrene) Polymer Engineering and Science. 25: 1048-1054. DOI: 10.1002/Pen.760251609 |
0.411 |
|
1982 |
Fried JR, Hanna GA. Studies of poly(2,6-dimethyl-1,4-phenylene oxide blends): I. Copolymers of styrene and maleic anhydride† Polymer Engineering and Science. 22: 705-718. DOI: 10.1002/Pen.760221110 |
0.405 |
|
1982 |
Fried JR, Lai SY, Kleiner LW, Wheeler ME. EXPERIMENTAL ASSESSMENT OF THE THERMODYNAMIC THEORY OF THE COMPOSITIONAL VARIATION OF T//g: PVC SYSTEMS. Journal of Applied Polymer Science. 27: 2869-2883. DOI: 10.1002/App.1982.070270813 |
0.345 |
|
1979 |
Fried JR, MacKnight WJ, Karasz FE. Modeling of tensile properties of polymer blends: PPO/poly(styrene-co-p-chlorostyrene) Journal of Applied Physics. 50: 6052-6060. DOI: 10.1063/1.325793 |
0.56 |
|
1978 |
Wetton RE, MacKnight WJ, Fried JR, Karasz FE. Compatibility of Poly(2,6-dimethyl-1,4-phenylene oxide) (PPO)/Poly(styrene-co-4-chlorostyrene) Blends. 2. Dielectric Study of the Critical Composition Region Macromolecules. 11: 158-165. DOI: 10.1021/Ma60061A028 |
0.527 |
|
1978 |
Fried JR, Karasz FE, MacKnight WJ. Compatibility of Poly(2,6-dimethyl-1,4-phenylene oxide) (PPO)/Poly(styrene-co-4-chlorostyrene) Blends. 1. Differential Scanning Calorimetry and Density Studies Macromolecules. 11: 150-158. DOI: 10.1021/Ma60061A027 |
0.521 |
|
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