A new QM/MM method oriented to the study of ionic liquids. - M. Luz Sánchez; José C. Corchado; M. Elena Martín; Ignacio Fdez. Galván; Rute Barata-Morgado; Manuel A. Aguilar (J. Comput. Chem., 2015)

Polyrate 2023: A computer program for the calculation of chemical reaction rates for polyatomics. New version announcement. - Rubén Meana-Pañeda; Jingjing Zheng; Junwei Lucas Bao; Shuxia Zhang; Benjamin J. Lynch; José C. Corchado; Yao-Yuan Chuang; Patton L. Fast; Wei-Ping Hu; Yi-Ping Liu; Gillian C. Lynch; Kiet A. Nguyen; et al. (Comput. Phys. Commun., 2024)

PotLib 2023: New version of a potential energy surface library for chemical systems. - Yinan Shu; Zoltán Varga; Ahren Jasper; Joaquin Espinosa-Garcia; José C. Corchado; Donald G. Truhlar (Comput. Phys. Commun., 2024)