Pages that link to "Item:Q5953234"
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The following pages link to Monte Carlo algorithms for complex surface reaction mechanisms: Efficiency and accuracy (Q5953234):
Displaying 9 items.
- Comparative analysis of Monte Carlo methods via the example of calculating the complex dynamics of a lattice model for a chemical reaction (Q384740) (← links)
- An introduction to kinetic Monte Carlo simulations of surface reactions. (Q413787) (← links)
- Multilevel coarse graining and nano-pattern discovery in many particle stochastic systems (Q419623) (← links)
- A first-passage kinetic Monte Carlo algorithm for complex diffusion-reaction systems (Q964254) (← links)
- Coarse-grained stochastic processes and Monte Carlo simulations in lattice systems. (Q1873386) (← links)
- Temporal acceleration of spatially distributed kinetic Monte Carlo simulations (Q2572218) (← links)
- A stochastic approach to surface reactions including energetic interactions: I. Theory (Q4393660) (← links)
- On modelling chemical reactions by Monte-Carlo method (Q4697641) (← links)
- Coarse-grained stochastic processes for microscopic lattice systems (Q5460768) (← links)