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David M Ceperley

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  • 2024

    Toward first principles-based simulations of dense hydrogen

    Bonitz, M., Vorberger, J., Bethkenhagen, M., Böhme, M. P., Ceperley, D. M., Filinov, A., Gawne, T., Graziani, F., Gregori, G., Hamann, P., Hansen, S. B., Holzmann, M., Hu, S. X., Kählert, H., Karasiev, V. V., Kleinschmidt, U., Kordts, L., Makait, C., Militzer, B. & Moldabekov, Z. A. & 7 others, Pierleoni, C., Preising, M., Ramakrishna, K., Redmer, R., Schwalbe, S., Svensson, P. & Dornheim, T., Nov 1 2024, In: Physics of Plasmas. 31, 11, 110501.

    Research output: Contribution to journal › Review article › peer-review

    Open Access
  • 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 journal › Review article › peer-review

    Open Access
  • 1998

    A comparison of the efficiency of Fourier- and discrete time-path integral Monte Carlo

    Chakravarty, C., Gordillo, M. C. & Ceperley, D. M., 1998, In: Journal of Chemical Physics. 109, 6, p. 2123-2134 12 p.

    Research output: Contribution to journal › Review article › peer-review

    Open Access