The atomistic simulation of the gas permeability of poly(organophosphazenes). Part 2. Poly[bis(2,2,2-trifluoroethoxy)phosphazene]
Author:
Publisher
Elsevier BV
Subject
Polymers and Plastics,Materials Chemistry,Organic Chemistry
Reference75 articles.
1. The atomistic simulation of the gas permeability of poly(organophosphazenes). Part 1. Poly(dibutoxyphosphazenes)
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3. COMPASS Force Field for 14 Inorganic Molecules, He, Ne, Ar, Kr, Xe, H2, O2, N2, NO, CO, CO2, NO2, CS2, and SO2, in Liquid Phases
4. Development and validation of COMPASS force field parameters for molecules with aliphatic azide chains
5. The COMPASS force field: parameterization and validation for phosphazenes
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