Pages that link to "Item:Q4697641"
From MaRDI portal
The following pages link to On modelling chemical reactions by Monte-Carlo method (Q4697641):
Displaying 7 items.
- Kinetic Monte Carlo models for the study of chemical reactions in the Earth's upper atmosphere (Q317250) (← links)
- Comparative analysis of Monte Carlo methods via the example of calculating the complex dynamics of a lattice model for a chemical reaction (Q384740) (← links)
- On stochastic formalisms in transition state theory (Q1591771) (← links)
- The inverse algorithm of imitation of radical polymerization by the Monte-Carlo method (Q2826607) (← links)
- Simulations of adiabatic chemical reactions in condensed media (Q2897893) (← links)
- Modeling backward chemical rate processes in the direct simulation Monte Carlo method (Q5303700) (← links)
- Monte Carlo algorithms for complex surface reaction mechanisms: Efficiency and accuracy (Q5953234) (← links)