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Evaluation of degradation mechanism of chlorhexidine by means of Density Functional Theory calculations.

Michele Aparecida SalvadorCamila Pinheiro SousaSimone MoraisPedro de Lima-NetoAdriana Nunes CorreiaPaula Homem-de-Mello
Published in: Comput. Biol. Chem. (2017)
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