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The Journal of Chemical Physics|June 22, 2015
Influence of single particle orbital sets and configuration selection on multideterminant wavefunctions in quantum Monte CarloRaymond C Clay, Miguel A MoralesThe Journal of Chemical Physics|July 9, 2021
Toward quantum Monte Carlo forces on heavier ions: Scaling propertiesJuha Tiihonen, Raymond C Clay, Jaron T KrogelPhysical Review Letters|March 28, 2015
Molecular to atomic phase transition in hydrogen under high pressureJeremy McMinis, Raymond C Clay, Donghwa Lee, et al.Journal of Chemical Theory and Computation|December 16, 2021
Water in an External Electric Field: Comparing Charge Distribution Methods Using ReaxFF SimulationsJason P Koski, Stan G Moore, Raymond C Clay, 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.Pageof 1