QuBiLS-MIDAS: A parallel free-software for molecular descriptors computation based on multilinear algebraic maps.
César R. García-JacasYovani Marrero-PonceLiesner Acevedo-MartínezStephen J. BarigyeJosé R. Valdés-MartiníErnesto Contreras-TorresPublished in: J. Comput. Chem. (2014)
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