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 10 items.
- Efficient implementation of the many-body reactive bond order (REBO) potential on GPU (Q726964) (← links)
- GPU acceleration of the locally selfconsistent multiple scattering code for first principles calculation of the ground state and statistical physics of materials (Q1686955) (← links)
- Speeding up plane-wave electronic-structure calculations using graphics-processing units (Q1943101) (← links)
- Scalable GW software for quasiparticle properties using openatom (Q2696548) (← links)
- From a week to less than a day: speedup and scaling of coordinate-scaled exact exchange calculations in plane waves (Q2698800) (← links)
- 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)
- DFT-FE 1.0: a massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization (Q6043077) (← links)
- Accuracy evaluation of different machine learning force field features (Q6559546) (← links)
