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We note in this regard that all atomistic off-lattice computations of polymer properties with Monte Carlo, molecular dynamics, and integral equation methods, of necessity, describe these systems as compressible, i.e., with densities lower than those corresponding to close packing.
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We assume here that there no penta-or higher functional groups are present
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We assume here that there no penta-or higher functional groups are present.
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44
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85034480221
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The simplifications arise when all subchains in the side groups have at least a pair of sequential bonds. See appendix in ref 27
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The simplifications arise when all subchains in the side groups have at least a pair of sequential bonds. See appendix in ref 27.
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From Table 3 of ref 6b, using the relation in the Appendix of ref 27
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