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):
Displaying 9 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)
- Vibrational eigenstates of four-atom molecules: A parallel strategy employing the implicitly restarted Lanczos method (Q1299580) (← links)
- High-dimensional quantum dynamics of molecules on surfaces: A massively parallel implementation (Q1348043) (← links)
- Computation of rovibrational eigenvalues of van der Waals molecules on a CRAY T3D (Q1383010) (← links)
- Fully coupled six-dimensional calculations of rovibrational eigenstates of floppy four-atom molecules (Q1578120) (← links)
- Parallel aspects of quantum molecular dynamics simulations of liquids (Q1578163) (← links)
- Bound and quasi-bound rotation-vibrational states using massively parallel computers (Q1578200) (← links)
- 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) (← links)
