Update 1.1 to "pysimm: A python package for simulation of molecular systems", (PII: S2352711016300395). - Alexander G. Demidov; B. Lakshitha A. Perera; Michael E. Fortunato; Sibo Lin; Coray M. Colina (SoftwareX, 2021)

XTBDFT: Automated workflow for conformer searching of minima and transition states powered by extended tight binding and density functional theory. - Sibo Lin; Mohamed Elanany; Motaz Khawaji (SoftwareX, 2022)