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• W2148717833 abstract "A review of the physical principles that are the ground of the stochastic formulation of chemical kinetics is presented along with a survey of the algorithms currently used to simulate it. This review covers the main literature of the last decade and focuses on the mathematical models describing the characteristics and the behavior of systems of chemical reactions at the nano- and micro-scale. Advantages and limitations of the models are also discussed in the light of the more and more frequent use of these models and algorithms in modeling and simulating biochemical and even biological processes." @default.
• W2148717833 created "2016-06-24" @default.
• W2148717833 creator A5047664773 @default.
• W2148717833 date "2013-07-30" @default.
• W2148717833 modified "2023-10-18" @default.
• W2148717833 title "Stochastic chemical kinetics" @default.
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• W2148717833 doi "https://doi.org/10.1007/s12551-013-0122-2" @default.
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