Pages that link to "Item:Q1575587"
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The following pages link to Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer (Q1575587):
Displaying 5 items.
- Large nonadiabatic quantum molecular dynamics simulations on parallel computers (Q743328) (← links)
- A linear-scaling quantum mechanical investigation of cytidine deaminase (Q1305971) (← links)
- Quantum dynamics via adiabatic ab initio centroid molecular dynamics (Q1612032) (← links)
- Molecular systems with open boundaries: theory and simulation (Q2405343) (← links)
- Numerical calculations using the hyper-molecular dynamics simulation method (Q5943249) (← links)