David M Ceperley

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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 othersKylanpa, 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
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

Research output