On modelling chemical reactions by Monte-Carlo method
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Publication:4697641
DOI10.1515/RNAM.1992.7.2.93zbMATH Open0814.92021OpenAlexW1984355153MaRDI QIDQ4697641FDOQ4697641
Publication date: 7 May 1995
Published in: Russian Journal of Numerical Analysis and Mathematical Modelling (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1515/rnam.1992.7.2.93
numerical examplesalgorithmdirect Kolmogorov equationcalculation of quasi-potentialscoexistence of steady stateshomogeneous stepwise Markov processesstatistical modelling of chemical reactions
Cited In (4)
- On stochastic formalisms in transition state theory
- Monte Carlo algorithms for complex surface reaction mechanisms: Efficiency and accuracy
- Modeling backward chemical rate processes in the direct simulation Monte Carlo method
- Comparative analysis of Monte Carlo methods via the example of calculating the complex dynamics of a lattice model for a chemical reaction
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