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QMCPACK: an open sourceab initioquantum Monte Carlo packa... | ResearchHub
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QMCPACK: an open sourceab initioquantum Monte Carlo package for the electronic structure of atoms, molecules and solids
0
Authors
Jeongnim Kim
47 more
Jeongnim Kim
•
Luke Shulenburger
45 more
•
Luning Zhao
Published
March 27, 2018
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Journal
Journal of Physics Condensed Matter
Topics
Computer Science
Quantum Mechanics
Mathematics
Physics
Catalysis
Show all topics
DOI
10.1088/1361-648x/aab9c3
Other Formats
PDF
Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
Journal of Physics Condensed Matter
Topics
Computer Science
Quantum Mechanics
Mathematics
Physics
Catalysis
Show all topics
DOI
10.1088/1361-648x/aab9c3
Other Formats
PDF
