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 15 items.
- Kinetic Monte Carlo models for the study of chemical reactions in the Earth's upper atmosphere (Q317250) (← links)
- Off-lattice pattern recognition scheme for kinetic Monte Carlo simulations (Q417893) (← links)
- Efficient simulation of Markov chains using segmentation (Q479160) (← links)
- Massively parallel kinetic Monte Carlo simulations of charge carrier transport in organic semiconductors (Q729394) (← links)
- Reliable kinetic Monte Carlo simulation based on random set sampling (Q889882) (← links)
- The kinetic Monte Carlo method: Foundation, implementation, and application (Q1013884) (← links)
- Stochastic kinetic mean field model (Q1682519) (← 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)
- On 7-valent symmetric Cayley graphs of finite simple groups (Q2084696) (← links)
- Solving the master equation without kinetic Monte Carlo: tensor train approximations for a CO oxidation model (Q2375145) (← links)
- Efficient kinetic Monte Carlo simulation (Q2478527) (← links)
- A stochastic approach to surface reactions including energetic interactions: I. Theory (Q4393660) (← links)
- A General Framework for Consistent Estimation of Charge Transport Properties via Random Walks in Random Environments (Q5251770) (← links)
- Monte Carlo algorithms for complex surface reaction mechanisms: Efficiency and accuracy (Q5953234) (← links)
