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    Molecular dynamic simulations of a new family of synthetic biodegradable amino acid-based poly(ester amide) biomaterials: Glass transition temperature and adhesion behavior

    Molecular dynamic simulations of a new family of synthetic biodegradable amino acid-based poly(ester amide) biomaterials: Glass transition temperature and adhesion behavior von Pei, Kemei, Ying, Yidai, Chu, Chihchang

    Veröffentlicht in Materials today chemistry

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