QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids

MLA

Kim, Jeongnim, et al. QMCPACK : An Open Source Ab Initio Quantum Monte Carlo Package for the Electronic Structure of Atoms, Molecules, and Solids. 2018. EBSCOhost, https://doi.org/10.1088/1361-648X/aab9c3.

APA

Kim, J., Baczewski, A., Beaudet, T. D., Benali, A., Bennett, M. C., Berrill, M. A., Blunt, N. S., Borda, E. J. L., Casula, M., Ceperley, D. M., Chiesa, S., Clark, B. K., Clay III, R. C., Delaney, K. T., Dewing, M., Esler, K. P., Hao, H., Heinonen, O., Kent, P. R. C., … Zhao, L. (2018). QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids. https://doi.org/10.1088/1361-648X/aab9c3

Chicago

Kim, Jeongnim, Andrew Baczewski, Todd D. Beaudet, Anouar Benali, M. Chandler Bennett, Mark A. Berrill, Nick S. Blunt, et al. 2018. “QMCPACK : An Open Source Ab Initio Quantum Monte Carlo Package for the Electronic Structure of Atoms, Molecules, and Solids.” doi:10.1088/1361-648X/aab9c3.