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The Journal of Chemical Physics|September 9, 2018
An efficient hybrid orbital representation for quantum Monte Carlo calculationsYe Luo, Kenneth P Esler, Paul R C Kent, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 28, 2018
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solidsJeongnim Kim, Andrew T Baczewski, Todd D Beaudet, et al.
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