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Journal Articles
- 2024
[j10]Samad Hajinazar
, Eva Zurek:
XtalOpt version 13: Multi-objective evolutionary search for novel functional materials. Comput. Phys. Commun. 304: 109306 (2024)- 2019
- [j9]Patrick Avery, Cormac Toher, Stefano Curtarolo, Eva Zurek:
XtalOpt Version r12: An open-source evolutionary algorithm for crystal structure prediction. Comput. Phys. Commun. 237: 274-275 (2019) - 2018
- [j8]Patrick Avery, Zackary Falls, Eva Zurek:
XtalOpt version r11: An open-source evolutionary algorithm for crystal structure prediction. Comput. Phys. Commun. 222: 418-419 (2018) - 2017
- [j7]Patrick Avery, Eva Zurek:
RandSpg: An open-source program for generating atomistic crystal structures with specific spacegroups. Comput. Phys. Commun. 213: 208-216 (2017) - [j6]Patrick Avery, Zackary Falls, Eva Zurek:
XtalOpt Version r10: An open-source evolutionary algorithm for crystal structure prediction. Comput. Phys. Commun. 217: 210-211 (2017) - 2016
- [j5]Zackary Falls, David C. Lonie, Patrick Avery, Andrew Shamp, Eva Zurek:
XtalOpt version r9: An open-source evolutionary algorithm for crystal structure prediction. Comput. Phys. Commun. 199: 178-179 (2016) - 2012
- [j4]David C. Lonie, Eva Zurek:
Identifying duplicate crystal structures: XtalComp, an open-source solution. Comput. Phys. Commun. 183(3): 690-697 (2012) - [j3]Marcus D. Hanwell, Donald Ephraim Curtis, David C. Lonie, Tim Vandermeersch, Eva Zurek, Geoffrey R. Hutchison:
Avogadro: An advanced semantic chemical editor, visualization, and analysis platform. J. Cheminformatics 4: 17 (2012) - 2011
- [j2]David C. Lonie, Eva Zurek:
XtalOpt: An open-source evolutionary algorithm for crystal structure prediction. Comput. Phys. Commun. 182(2): 372-387 (2011) - [j1]David C. Lonie, Eva Zurek:
XtalOpt version r7: An open-source evolutionary algorithm for crystal structure prediction. Comput. Phys. Commun. 182(10): 2305-2306 (2011)
Coauthor Index
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