Pages that link to "Item:Q2374056"
From MaRDI portal
The following pages link to Combined shared and distributed memory \textit{ab-initio} computations of molecular-hydrogen systems in the correlated state: Process pool solution and two-level parallelism (Q2374056):
Displaying 3 items.
- An OpenMP/MPI approach to the parallelization of iterative four-atom quantum mechanics (Q709689) (← links)
- Parallel implementation of a pseudo-spectral calculation of molecular energy levels: Application to the water dimer \((H_2O)_2\) (Q1578173) (← links)
- Influence of Finite Size Effects on the Fulde-Ferrell-Larkin-Ovchinnikov State (Q5158720) (← links)