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Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets.

César R. García-JacasErnesto Contreras-TorresYovani Marrero-PonceMario Pupo-MeriñoStephen J. BarigyeLisset Cabrera-Leyva
Published in: J. Cheminformatics (2016)
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