Evidence for a first-order liquid-liquid transition in high-pressure hydrogen from ab initio simulations von Morales, Miguel A., Pierleoni, Carlo, Schwegler, Eric, Ceperley, D. M., Ceperley, David

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Neutral band gap of carbon by quantum Monte Carlo methods von Gorelov, V., Yang, Y., Ruggeri, M., Ceperley, D. M., Pierleoni, C., Holzmann, M.

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Liquid-solid transition in fully ionized hydrogen at ultra-high pressures von Liberatore, Elisa, Pierleoni, Carlo, Ceperley, D. M.

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Quantum Monte Carlo simulations of exciton condensates von Shumway, J., Ceperley, D.M.

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Fermion nodes von CEPERLEY, D. M

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Multi-spin exchange model: the near melting transition of the two-dimensional Wigner crystal von Bernu, B, Ceperley, D M

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A comparison of the efficiency of Fourier- and discrete time-path integral Monte Carlo von Chakravarty, C., Gordillo, M. C., Ceperley, D. M.

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Exchange frequencies in two-dimensional solids von Bernu, B, Ceperley, D M

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Path Integral Monte Carlo Study of 4He Clusters Doped with Alkali and Alkali-Earth Ions von Galli, D. E, Ceperley, D. M, Reatto, L

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The structure of para-hydrogen clusters von Warnecke, S., Sevryuk, M. B., Ceperley, D. M., Toennies, J. P., Guardiola, R., Navarro, J.

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Direct measurements and path integral Monte Carlo calculations of kinetic energies of solid neon von Timms, D N, Evans, A C, Boninsegni, M, Ceperley, D M, Mayers, J, Simmons, R O

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Path integral Monte Carlo calculation of the momentum distribution of the homogeneous electron gas at finite temperature von Militzer, B., Pollock, E.L., Ceperley, D.M.

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The calculation of excited state properties with quantum Monte Carlo von CEPERLEY, D. M, BERNU, B

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The penalty method for random walks with uncertain energies von Ceperley, D. M., Dewing, M.

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A Review of Equation-of-State Models for Inertial Confinement Fusion Materials von Gaffney, J.A., Hu, S.X., Arnault, P., Becker, A., Benedict, L.X., Boehly, T.R., Celliers, P.M., Ceperley, D.M., Čertík, O., Clérouin, J., Collins, G.W., Collins, L.A., Danel, J.-F., Desbiens, N., Dharma-wardana, M.W.C., Ding, Y.H., Fernandez-Pañella, A., Gregor, M.C., Grabowski, P.E., Hamel, S., Hansen, S.B., Harbour, L., He, X.T., Johnson, D.D., Kang, W., Karasiev, V.V., Kazandjian, L., Knudson, M.D., Ogitsu, T., Pierleoni, C., Piron, R., Redmer, R., Robert, G., Saumon, D., Shamp, A., Sjostrom, T., Smirnov, A.V., Starrett, C.E., Sterne, P.A., Wardlow, A., Whitley, H.D., Wilson, B., Zhang, P., Zurek, E.

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Neutral band gap of carbon by quantum Monte Carlo methods von Gorelov, V, Yang, Y, Ruggeri, M, Ceperley, D M, C Pierleoni, Holzmann, M

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Quantum Monte Carlo algorithms for electronic structure at the petascale; the Endstation project von Esler, K P, Kim, J, Ceperley, D M, Purwanto, W, Walter, E J, Krakauer, H, Zhang, S, Kent, P R C, Hennig, R G, Umrigar, C, Bajdich, M, Kolorenč, J, Mitas, L, Srinivasan, A

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A BAYESIAN-ANALYSIS OF GREENS-FUNCTION MONTE-CARLO CORRELATION-FUNCTIONS von CAFFAREL, M, CEPERLEY, DM

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Nonlocal pseudopotentials and diffusion Monte Carlo von MITAS, L, SHIRLEY, E. L, CEPERLEY, D. M

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The statistical error of green's function Monte Carlo von Ceperley, D. M.

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