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Hildebrand solubility parameters are predicted from molecular simulations using the transferable potentials for phase equilibrium‐united atom (TraPPE‐UA) and Dreiding force fields for the n‐alkyl acrylate and methacrylate esters (n ≤ 10), as well as the 2‐ethylhexyl acrylate, 2‐hydroxyethyl acrylate, isooctyl esters of acrylic acid, and the 2‐hydroxyethyl ester of methacrylic acid. The TraPPE‐UA force...
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