Pages that link to "Item:Q743328"
From MaRDI portal
The following pages link to Large nonadiabatic quantum molecular dynamics simulations on parallel computers (Q743328):
Displaying 7 items.
- Massively-parallel electron dynamics calculations in real-time and real-space: toward applications to nanostructures of more than ten-nanometers in size (Q348982) (← links)
- Parallel methods for high-dimensional quantum dynamics (Q615077) (← links)
- Ab initio quantum chemistry on PC-based parallel supercomputers (Q1575586) (← links)
- Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer (Q1575587) (← links)
- (Q5324348) (← links)
- Prospective Merger Between Car-Parrinello and Lattice Boltzmann Methods for Quantum Many-Body Simulations (Q5345868) (← links)
- CT-MQC -- a coupled-trajectory mixed quantum/classical method including nonadiabatic quantum coherence effects (Q6108594) (← links)