Eva Zurek

According to our database, Eva Zurek authored at least 9 papers between 2011 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2019

XtalOpt Version r12: An open-source evolutionary algorithm for crystal structure prediction.

Patrick Avery, Cormac Toher, Stefano Curtarolo, Eva Zurek

Comput. Phys. Commun., 2019

2018

XtalOpt version r11: An open-source evolutionary algorithm for crystal structure prediction.

Patrick Avery, Zackary Falls, Eva Zurek

Comput. Phys. Commun., 2018

2017

RandSpg: An open-source program for generating atomistic crystal structures with specific spacegroups.

Patrick Avery, Eva Zurek

Comput. Phys. Commun., 2017

XtalOpt Version r10: An open-source evolutionary algorithm for crystal structure prediction.

Patrick Avery, Zackary Falls, Eva Zurek

Comput. Phys. Commun., 2017

2016

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

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

Identifying duplicate crystal structures: XtalComp, an open-source solution.

David C. Lonie, Eva Zurek

Comput. Phys. Commun., 2012

2011

XtalOpt version r7: An open-source evolutionary algorithm for crystal structure prediction.

David C. Lonie, Eva Zurek

Comput. Phys. Commun., 2011

XtalOpt: An open-source evolutionary algorithm for crystal structure prediction.

David C. Lonie, Eva Zurek

Comput. Phys. Commun., 2011