| Polymer Blends Volume 1 DR Paul Elsevier, 2012 | 3498* | 2012 |
| Physical properties of polymers handbook JE Mark springer 1076, 825, 2007 | 3392 | 2007 |
| Polymer science and technology JR Fried Pearson Education, 2014 | 1909 | 2014 |
| The COMPASS force field: parameterization and validation for phosphazenes H Sun, P Ren, JR Fried Computational and Theoretical Polymer Science 8 (1-2), 229-246, 1998 | 1589 | 1998 |
| Solid state transition behavior of blends WJ MacKnight, FE Karasz, JR Fried Polymer blends, 185-242, 1978 | 260* | 1978 |
| Compatibility of poly (2, 6-dimethyl-1, 4-phenylene oxide)(PPO)/poly (styrene-co-4-chlorostyrene) blends. 1. Differential scanning calorimetry and density studies JR Fried, FE Karasz, WJ MacKnight Macromolecules 11 (1), 150-158, 1978 | 192 | 1978 |
| 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 RE Wetton, WJ MacKnight, JR Fried, FE Karasz Macromolecules 11 (1), 158-165, 1978 | 134 | 1978 |
| Breakthrough of lysozyme through an affinity membrane of cellulose‐cibacron blue HC Liu, JR Fried AIChE journal 40 (1), 40-49, 1994 | 113 | 1994 |
| Molecular simulation of gas permeability: poly (2, 6-dimethyl-1, 4-phenylene oxide) JR Fried, M Sadat-Akhavi, JE Mark Journal of membrane science 149 (1), 115-126, 1998 | 100 | 1998 |
| 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 … JR Fried, N Hu Polymer 44 (15), 4363-4372, 2003 | 91 | 2003 |
| Molecular simulation of gas transport in poly [1‐(trimethylsilyl)‐1‐propyne] JR Fried, DK Goyal Journal of Polymer Science Part B: Polymer Physics 36 (3), 519-536, 1998 | 85 | 1998 |
| High‐pressure FTIR studies of gas–polymer interactions JR Fried, W Li Journal of applied polymer science 41 (5‐6), 1123-1131, 1990 | 78 | 1990 |
| Molecular simulation of the glass transition of polyphosphazenes JR Fried, P Ren Computational and Theoretical Polymer Science 9 (2), 111-116, 1999 | 77 | 1999 |
| Modeling of tensile properties of polymer blends: PPO/poly(styrene‐co‐p‐chlorostyrene) JR Fried, WJ MacKnight, FE Karasz Journal of Applied Physics 50 (10), 6052-6060, 1979 | 73 | 1979 |
| DR Paul and S. Newman P Blends New York, Academic Press 2, 369-389, 1978 | 63 | 1978 |
| Phase behavior of ternary polymer blends AC Su, JR Fried Polymer Engineering & Science 27 (22), 1657-1661, 1987 | 61 | 1987 |
| 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 … S Li, JR Fried, J Colebrook, J Burkhardt Polymer 51 (23), 5640-5648, 2010 | 56 | 2010 |
| Experimental assessment of the thermodynamic theory of the compositional variation of Tg: PVC systems JR Fried, SY Lai, LW Kleiner, ME Wheeler Journal of Applied Polymer Science 27 (8), 2869-2883, 1982 | 56 | 1982 |
| The atomistic simulation of the gas permeability of poly (organophosphazenes). Part 1. Poly (dibutoxyphosphazenes) JR Fried, P Ren Computational and Theoretical Polymer Science 10 (5), 447-463, 2000 | 55 | 2000 |
| The atomistic simulation of the gas permeability of poly (organophosphazenes). Part 2. Poly [bis (2, 2, 2-trifluoroethoxy) phosphazene] N Hu, JR Fried Polymer 46 (12), 4330-4343, 2005 | 54 | 2005 |