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Stone Ridge Technology (United States)

United States

4 papers here300 citations across 4
fields
  • cond-mat.mtrl-sci1
  • math.NA1
  • physics.comp-ph1
  • q-bio.QM1
ROR 048maqj86OpenAlex

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output
20142022
most citedQMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids

290 citations

researchers with a paper here
  • K. Esler2 · h 11
  • L. Shulenburger2 · h 22
  • P. Kent2 · h 58
  • Ye Luo2 profiles2 · h 9
  • A. Baczewski1 · h 20
  • A. Benali1 · h 19
  • A. Tillack1 · h 16
  • B. Clark1 · h 28
  • Brett Van Der Goetz1 · h 1
  • B. Rubenstein1 · h 16
  • Cody A. Melton1 · h 13
  • D. Ceperley1 · h 67
collaborating institutions
  • Argonne Leadership Computing Facility2 papers
  • Argonne National LaboratoryUS2 papers
  • Center for Nanophase Materials Sciences2 papers
  • Oak Ridge National LaboratoryUS2 papers
  • Sandia National LaboratoriesUS2 papers
  • Brown UniversityUS1 paper
  • Centre National de la Recherche ScientifiqueFR1 paper
  • Institut de minéralogie, de physique des matériaux et de cosmochimieFR1 paper
  • Intel (United States)US1 paper
  • Lawrence Berkeley National LaboratoryUS1 paper
  • Lawrence Livermore National LaboratoryUS1 paper
  • North Carolina State UniversityUS1 paper
Showing 2018 · physics.comp-phShow all

1 paper · 2 filters

physics.comp-ph2018★ 290 cited

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

Jeongnim Kim, Andrew Baczewski, Todd D. Beaudet +45

QMCPACK is an open source quantum Monte Carlo package for ab-initio electronic structure calculations. It supports calculations of metallic and insulating solids, molecules, atoms,…

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