QuBiLS-MIDAS: A parallel free-software for molecular descriptors computation based on multilinear algebraic maps

Article

Abstract: The present report introduces the QuBiLS-MIDAS software belonging to the ToMoCoMD-CARDD suite for th

Palabras claves:

3D N-linear indices, chemical development kit, double stochastic and mutual probability matrices, Java language, N-tuple simple stochastic, N-tuple spatial-(Dis)similarity matrix, QuBiLS-MIDAS, scalability, Speed up, ToMoCoMD-CARDD

Autores:

Acevedo-Martínez L., César R. García-Jacas, Ernesto Contreras-Torres, Stephen Jones Barigye, Valdés-Martiní J.R., Yovani Marrero-Ponce

Fuentes:

scopus