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  • 2018

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

    Kim, J., Baczewski, A. T., 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, R. C., Delaney, K. T., Dewing, M., Esler, K. P., Hao, H., Heinonen, O., Kent, P. R. C. & Krogel, J. T. & 28 others, Kylanpa, I., Li, Y. W., Lopez, M. G., Luo, Y., Malone, F. D., Martin, R. M., Mathuriya, A., McMinis, J., Melton, C. A., Mitas, L., Morales, M. A., Neuscamman, E., Parker, W. D., Pineda Flores, S. D., Romero, N. A., Rubenstein, B. M., Shea, J. A. R., Shin, H., Shulenburger, L., Tillack, A. F., Townsend, J. P., Tubman, N. M., Van Der Goetz, B., Vincent, J. E., Yang, D. C., Yang, Y., Zhang, S. & Zhao, L., Apr 20 2018, In: Journal of Physics Condensed Matter. 30, 19, 195901.

    Research output: Contribution to journalReview articlepeer-review

    Open Access
  • 2012

    Multideterminant wave functions in quantum Monte Carlo

    Morales, M. A., McMinis, J., Clark, B. K., Kim, J. & Scuseria, G. E., Jul 10 2012, In: Journal of Chemical Theory and Computation. 8, 7, p. 2181-2188 8 p.

    Research output: Contribution to journalReview articlepeer-review

    Open Access