Pages that link to "Item:Q347926"
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The following pages link to Fast plane wave density functional theory molecular dynamics calculations on multi-GPU machines (Q347926):
Displaying 3 items.
- KSSOLV 2.0: an efficient Matlab toolbox for solving the Kohn-Sham equations with plane-wave basis set (Q2700744) (← links)
- ELSI -- an open infrastructure for electronic structure solvers (Q6040122) (← links)
- GPU acceleration of all-electron electronic structure theory using localized numeric atom-centered basis functions (Q6040775) (← links)
