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    1. Stable Solid Molecular Hydrogen above 900 K from a Machine-Learned Potential Trained with (...)

      by Pierleoni, Carlo; Holzmann, Markus; Yang, Yubo; Jensen, Scott; Niu, Hongwei and Ceperley, David M.

      Physical Review Letters, Volume 130, Issue 7, p. 31810

      Journal Article : Full Text Online

    2. Multi-scale simulation of the adsorption of lithium ion on graphite surface: From quantum (...)

      by Reeves, Kyle; Pierleoni, Carlo; Salanne, Mathieu; Ruggeri, Michele; Jeanmairet, Guillaume and Hsu, Tzu-Yao

      The Journal Of Chemical Physics, Volume 156, Issue 9.

      Journal Article : Full Text Online

    3. Theory of finite size effects for electronic quantum Monte Carlo calculations of (...)

      by Morales, Miguel A.; Pierleoni, Carlo; Holzmann, Markus; Clay, Raymond C.; Tubman, Norm M. and Ceperley, David M.

      Physical Review. B, Volume 94, Issue 3.

      Journal Article : Full Text Online

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    1. Quantum Monte Carlo : origins, development, applications

      by James B. Anderson.

      Book : View Online

    2. Quantum Monte-Carlo programming : for atoms, molecules, clusters, and solids

      Wolfgang Schattke and Ricardo Diez Muino.

      Book : View Online

    3. Advances in quantum Monte Carlo

      Shigenori Tanaka, Stuart M. Rothstein, William A. Lester, Jr., editor[s] ; sponsored by the ACS Division of Physical Chemistry.

      Book : View Online

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