Pages that link to "Item:Q1578173"
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The following pages link to Parallel implementation of a pseudo-spectral calculation of molecular energy levels: Application to the water dimer \((H_2O)_2\) (Q1578173):
Displayed 3 items.
- Parallel methods for high-dimensional quantum dynamics (Q615077) (← links)
- An OpenMP/MPI approach to the parallelization of iterative four-atom quantum mechanics (Q709689) (← links)
- High-dimensional quantum dynamics of molecules on surfaces: A massively parallel implementation (Q1348043) (← links)
