Pages that link to "Item:Q2840485"
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The following pages link to Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids (Q2840485):
Displaying 10 items.
- Talus - A quantum Monte Carlo modelling suite (Q696772) (← links)
- MontePython: implementing quantum Monte Carlo using Python (Q710129) (← links)
- QWalk: A quantum Monte Carlo program for electronic structure (Q1017601) (← links)
- Solving many-body Schrödinger equations with kinetic energy partition method (Q1704251) (← links)
- \textsc{Quantics}: a general purpose package for \textsc{quant}um molecular dynam\textsc{ics} simulations (Q2698833) (← links)
- Quantum Monte Carlo for atomic and molecular systems (Q2712181) (← links)
- Computing Expectation Values for Molecular Quantum Dynamics (Q3168801) (← links)
- Using symbolic computing in building probabilistic models for atoms (Q3566835) (← links)
- (Q4611788) (← links)
- Quantum ESPRESSO course for solid-state physics (Q6487710) (← links)