- P. Avery, X. Wang, C. Oses, E. Gossett, D. Proserpio, C. Toher, S. Curtarolo, and E. Zurek, "Predicting superhard materials via a machine learning informed evolutionary structure search," npj Computational Materials, vol. 5, no. 1, pp. 89, Dec. 2019. [URL]
- P. Avery, C. Toher, S. Curtarolo, and E. Zurek, "XtalOpt Version r12: An open-source evolutionary algorithm for crystal structure prediction," Computer Physics Communications, vol. 237, pp. 274-275, Apr. 2019. [URL]
- P. Avery, Z. Falls, and E. Zurek, "XtalOpt version r11: An open-source evolutionary algorithm for crystal structure prediction," Computer Physics Communications, vol. 222, pp. 418-419, Jan. 2018. [URL]
- P. Avery, H. Ludowieg, J. Autschbach, and E. Zurek, "Extended Hückel Calculations on Solids Using the Avogadro Molecular Editor and Visualizer," Journal of Chemical Education, vol. 95, no. 2, pp. 331-337, Feb. 2018. [URL]
- P. Avery, Z. Falls, and E. Zurek, "XtalOpt Version r10: An open–source evolutionary algorithm for crystal structure prediction," Computer Physics Communications, vol. 217, pp. 210-211, Aug. 2017. [URL]
- P. Avery and E. Zurek, "RandSpg: An open-source program for generating atomistic crystal structures with specific spacegroups," Computer Physics Communications, vol. 213, pp. 208-216, Apr. 2017. [URL]
- Z. Falls, A. Vacanti, P. Avery, A. Shamp, and E. Zurek, "XtalOpt version r9: An open-source evolutionary algorithm for crystal structure prediction," Computer Physics Communications, vol. 199, pp. 178-179, Feb. 2016. [URL]
- A. Shamp, T. Terpstra, T. Bi, Z. Falls, P. Avery, and E. Zurek, "Decomposition Products of Phosphine Under Pressure: PH 2 Stable and Superconducting?," Journal of the American Chemical Society, vol. 138, no. 6, pp. 1884-1892, Feb. 2016. [URL]
Bibliography generated 2019-09-24-10:20:06 (3155)