Hirshfeld partitioning of the electron density: Atomic dipoles and their relation with functional group properties. - Frank De Proft; Ricardo Vivas-Reyes; Anik Peeters; Christian Van Alsenoy; Paul Geerlings (J. Comput. Chem., 2003)

Quantum mechanics study of the hydroxyethylamines-BACE-1 active site interaction energies. - Carlos Gueto-Tettay; Juan Carlos Drosos; Ricardo Vivas-Reyes (J. Comput. Aided Mol. Des., 2011)

Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs). - César R. García-Jacas; Lisset Cabrera-Leyva; Yovani Marrero-Ponce; José Suárez-Lezcano; Fernando Cortés-Guzmán; Mario Pupo-Meriño; Ricardo Vivas-Reyes (J. Cheminformatics, 2018)

Distributed and multicore QuBiLS-MIDAS software v2.0: Computing chiral, fuzzy, weighted and truncated geometrical molecular descriptors based on tensor algebra. - César R. García-Jacas; Yovani Marrero-Ponce; Ricardo Vivas-Reyes; José Suárez-Lezcano; Felix Martinez-Rios; Julio E. Terán; Longendri Aguilera-Mendoza (J. Comput. Chem., 2020)

Diels-Alder reaction mechanisms of substituted chiral anthracene: A theoretical study based on the reaction force and reaction electronic flux. - Jennifer Paola Hernández Mancera; Francisco Núñez-Zarur; Soledad Gutiérrez-Oliva; Alejandro Toro-Labbé; Ricardo Vivas-Reyes (J. Comput. Chem., 2020)

Effect of 4-HNE Modification on ZU5-ANK Domain and the Formation of Their Complex with β-Spectrin: A Molecular Dynamics Simulation Study. - Antistio Alviz-Amador; Rodrigo Galindo-Murillo; Humberto Pérez-González; Erika Rodríguez-Cavallo; Ricardo Vivas-Reyes; Darío Méndez-Cuadro (J. Chem. Inf. Model., 2020)