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Sociedade Brasileira de Química, Química Nova

DOI: 10.21577/0100-4042.20170239

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Validation of Computational Methods Applied in Molecular Modeling of Caffeine With Epithelial Anticancer Activity: Theoretical Study of Geometric, Thermochemical and Spectrometric Data

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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