Eliseo Marin-Rimoldi

Cassandra: An open source Monte Carlo package for molecular simulation

Andrew S. Paluch, Neeraj Rai, Edward J. Maginn, 2017, J. Comput. Chem..

Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular science.

Cecilia Clementi, Daniel G A Smith, T Daniel Crawford, 2018, The Journal of chemical physics.

The MolSSI Driver Interface Project: A framework for standardized, on-the-fly interoperability between computational molecular sciences codes

T. Daniel Crawford, Sam Ellis, Taylor A. Barnes, 2020, Comput. Phys. Commun..