Publications by authors named "Mark Dewing"

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Efficient Implementation of Monte Carlo Algorithms on Graphical Processing Units for Simulation of Adsorption in Porous Materials.
Zhao Li, Kaihang Shi, David Dubbeldam, Mark Dewing, Christopher Knight

J Chem Theory Comput· December 2024

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QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids.
Jeongnim Kim, Andrew T Baczewski, Todd D Beaudet, Anouar Benali, M Chandler Bennett, Mark Dewing

J Phys Condens Matter· May 2018

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