Pages that link to "Item:Q546992"
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The following pages link to A variational path integral molecular dynamics study of a solid helium-4 (Q546992):
Displaying 8 items.
- Reactive path integral quantum simulations of molecules solvated in superfluid helium (Q525778) (← links)
- Path integral calculations of vacancies in solid helium (Q711182) (← links)
- Nuclear Relaxation Time of Solid<sup>3</sup>He (Q3008986) (← links)
- QUANTUM MONTE CARLO STUDY OF OVERPRESSURIZED LIQUID <sup>4</sup><font>He</font> AT ZERO TEMPERATURE (Q3430604) (← links)
- Ionic dopants in He droplets: cluster energies from a variational and diffusion Monte Carlo approach (Q3592433) (← links)
- (Q4814260) (← links)
- A variational path integral molecular dynamics method applied to molecular vibrational fluctuations (Q4905799) (← links)
- Large-Scale Scientific Computing (Q5898182) (← links)