Cassandra: An open source Monte Carlo package for molecular simulation. - Jindal K. Shah; Eliseo Marin-Rimoldi; Ryan Gotchy Mullen; Brian P. Keene; Sandip Khan; Andrew S. Paluch; Neeraj Rai; Lucienne L. Romanielo; Thomas W. Rosch; Brian Yoo; Edward J. Maginn (J. Comput. Chem., 2017)

The MolSSI Driver Interface Project: A framework for standardized, on-the-fly interoperability between computational molecular sciences codes. - Taylor A. Barnes; Eliseo Marin-Rimoldi; Samuel Ellis; T. Daniel Crawford (Comput. Phys. Commun., 2021)