Pages that link to "Item:Q413787"
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The following pages link to An introduction to kinetic Monte Carlo simulations of surface reactions. (Q413787):
Displaying 6 items.
- Efficient simulation of Markov chains using segmentation (Q479160) (← links)
- Massively parallel kinetic Monte Carlo simulations of charge carrier transport in organic semiconductors (Q729394) (← links)
- A derivation and scalable implementation of the synchronous parallel kinetic Monte Carlo method for simulating long-time dynamics (Q1739137) (← links)
- Kinetic theory of chemical reactions on crystal surfaces (Q2072284) (← links)
- Solving the master equation without kinetic Monte Carlo: tensor train approximations for a CO oxidation model (Q2375145) (← links)
- A General Framework for Consistent Estimation of Charge Transport Properties via Random Walks in Random Environments (Q5251770) (← links)
