XtalOpt: An open-source evolutionary algorithm for crystal structure prediction. - David C. Lonie; Eva Zurek (Comput. Phys. Commun., 2011)

XtalOpt version r7: An open-source evolutionary algorithm for crystal structure prediction. - David C. Lonie; Eva Zurek (Comput. Phys. Commun., 2011)

Identifying duplicate crystal structures: XtalComp, an open-source solution. - David C. Lonie; Eva Zurek (Comput. Phys. Commun., 2012)

Avogadro: An advanced semantic chemical editor, visualization, and analysis platform. - Marcus D. Hanwell; Donald Ephraim Curtis; David C. Lonie; Tim Vandermeersch; Eva Zurek; Geoffrey R. Hutchison (J. Cheminformatics, 2012)

XtalOpt version r9: An open-source evolutionary algorithm for crystal structure prediction. - Zackary Falls; David C. Lonie; Patrick Avery; Andrew Shamp; Eva Zurek (Comput. Phys. Commun., 2016)

XtalOpt Version r10: An open-source evolutionary algorithm for crystal structure prediction. - Patrick Avery; Zackary Falls; Eva Zurek (Comput. Phys. Commun., 2017)

RandSpg: An open-source program for generating atomistic crystal structures with specific spacegroups. - Patrick Avery; Eva Zurek (Comput. Phys. Commun., 2017)

XtalOpt version r11: An open-source evolutionary algorithm for crystal structure prediction. - Patrick Avery; Zackary Falls; Eva Zurek (Comput. Phys. Commun., 2018)

XtalOpt Version r12: An open-source evolutionary algorithm for crystal structure prediction. - Patrick Avery; Cormac Toher; Stefano Curtarolo; Eva Zurek (Comput. Phys. Commun., 2019)

XtalOpt version 13: Multi-objective evolutionary search for novel functional materials. - Samad Hajinazar; Eva Zurek (Comput. Phys. Commun., 2024)