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Stochastic Modelling of Reaction–Diffusion Processes

Buch | Softcover
319 Seiten
2020
Cambridge University Press (Verlag)
978-1-108-70300-0 (ISBN)
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This practical introduction covers mathematical methods for the analysis of stochastic models and their biological applications. Based on courses taught at the University of Oxford, the book can be used for self-study or as a supporting text for advanced undergraduate or beginning graduate-level courses in applied mathematics.
This practical introduction to stochastic reaction-diffusion modelling is based on courses taught at the University of Oxford. The authors discuss the essence of mathematical methods which appear (under different names) in a number of interdisciplinary scientific fields bridging mathematics and computations with biology and chemistry. The book can be used both for self-study and as a supporting text for advanced undergraduate or beginning graduate-level courses in applied mathematics. New mathematical approaches are explained using simple examples of biological models, which range in size from simulations of small biomolecules to groups of animals. The book starts with stochastic modelling of chemical reactions, introducing stochastic simulation algorithms and mathematical methods for analysis of stochastic models. Different stochastic spatio-temporal models are then studied, including models of diffusion and stochastic reaction-diffusion modelling. The methods covered include molecular dynamics, Brownian dynamics, velocity jump processes and compartment-based (lattice-based) models.

Radek Erban is Professor of Mathematics at the University of Oxford, a Fellow of Merton College, Oxford and a Royal Society University Research Fellow. S. Jonathan Chapman is Professor of Mathematics and its Applications at the University of Oxford, and a Fellow of Mansfield College, Oxford.

1. Stochastic simulation of chemical reactions; 2. Deterministic versus stochastic modelling; 3. Stochastic differential equations; 4. Diffusion; 5. Efficient stochastic modelling of chemical reactions; 6. Stochastic reaction-diffusion models; 7. SSAs for reaction-diffusion-advection processes; 8. Microscopic models of Brownian motion; 9. Multiscale and multi-resolution methods; Appendix A. Deterministic modelling of chemical reactions; Appendix B. Discrete probability distributions; Appendix C. Continuous probability distributions; References; Index.

Erscheinungsdatum
Reihe/Serie Cambridge Texts in Applied Mathematics
Zusatzinfo Worked examples or Exercises; 3 Tables, black and white; 43 Plates, color; 26 Halftones, color; 8 Halftones, black and white; 17 Line drawings, color
Verlagsort Cambridge
Sprache englisch
Maße 152 x 228 mm
Gewicht 450 g
Themenwelt Mathematik / Informatik Mathematik Angewandte Mathematik
ISBN-10 1-108-70300-3 / 1108703003
ISBN-13 978-1-108-70300-0 / 9781108703000
Zustand Neuware
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