Pages that link to "Item:Q1578144"
From MaRDI portal
The following pages link to Parallel strategies for four-atom quantum dynamics calculations (Q1578144):
Displaying 6 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)
- Time-dependent wave packet calculations on parallel computers: A new and efficient algorithm for evaluating \(\overline{H}\psi\) (Q1348001) (← links)
- High-dimensional quantum dynamics of molecules on surfaces: A massively parallel implementation (Q1348043) (← links)
- Parallel Fourier path-integral Monte Carlo calculations of absolute free energies and chemical equilibria (Q1578203) (← links)