All‐Atom Molecular Dynamics Simulations of Poly(2,6‐dimethyl‐1,4‐phenylene) Oxide: Validation of OPLS‐AA Force Field for Conformational Behaviour in Vacuum and in Carbon Tetrachloride
All‐Atom Molecular Dynamics Simulations of Poly(2,6‐dimethyl‐1,4‐phenylene) Oxide: Validation of OPLS‐AA Force Field for Conformational Behaviour in Vacuum and in Carbon Tetrachloride
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