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HARVARD Citation
Salvador, M. et al. (2017). Evaluation of degradation mechanism of chlorhexidine by means of Density Functional Theory calculations. Computational biology and chemistry. pp. 82-88. [Online].
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Salvador, M. et al. (2017). Evaluation of degradation mechanism of chlorhexidine by means of Density Functional Theory calculations. Computational biology and chemistry. pp. 82-88. [Online].