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Molecular dynamics (MD) simulations have been performed for solutions of two cross-associating chain molecular species (n-chains and p-chains) one of which (p-component) may contain both associative (“sticky”) and inactive monomer links. The solutions of 63-mer chains show a crowding effect similar to that found in mixtures of short oligomers (J. Phys. Chem B, 2016, 120, 7234): the association equilibrium...
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