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11#
發(fā)表于 2025-3-23 10:45:36 | 只看該作者
Simulating Biochemical Systems,c modeling of chemical reactions involving relatively small numbers of molecules. We also look at Gibson and Bruck’s improvements to the SSA, in order to support larger numbers of reactions, as well as the more recent variation by Slepoy, Thompson and Plimpton. All of these techniques are illustrate
12#
發(fā)表于 2025-3-23 13:51:12 | 只看該作者
Biochemical Models Beyond the Perfect Mixing Assumption, be taken into account. Spatial simulations not only introduce additional degrees of freedom in the system, but demand a somewhat different way of thinking about the model. This chapter introduces the reader conceptually to spatial modeling but also contains two walk-through examples. It uses the wi
13#
發(fā)表于 2025-3-23 21:42:30 | 只看該作者
https://doi.org/10.1007/978-1-349-03125-2y represented. ABMs can be very valuable in biological modeling because they can represent very complicated systems that cannot be represented using, for example, purely equation-based modeling approaches. This chapter explains the underlying ideas of ABMs, and highlights the characteristics that ma
14#
發(fā)表于 2025-3-23 23:55:27 | 只看該作者
Ana M. Henao,Tatiana Osorio,Aura I. Urreamples of agent-based models from an earlier chapter, we look in detail at how to build models using the Groovy programming language, which is based on Java. We illustrate some of the ways in which a toolkit such as Repast considerably simplifies the life of the modeler by providing extensive support
15#
發(fā)表于 2025-3-24 05:33:21 | 只看該作者
Y. P. S. Bajaj,Manjeet S. Gill,D. Mahapatraintegration is assumed; however, one of the main objectives of the chapter is to convey to the biologist reader, in an intuitive way, the basic idea of infinitesimal change and differentiation. The second main aim of this chapter is to provide an introduction to ordinary differential equations. The
16#
發(fā)表于 2025-3-24 08:43:12 | 只看該作者
17#
發(fā)表于 2025-3-24 11:10:17 | 只看該作者
18#
發(fā)表于 2025-3-24 15:11:30 | 只看該作者
Christopher Malcuit,Rafael A. Fissorec modeling of chemical reactions involving relatively small numbers of molecules. We also look at Gibson and Bruck’s improvements to the SSA, in order to support larger numbers of reactions, as well as the more recent variation by Slepoy, Thompson and Plimpton. All of these techniques are illustrate
19#
發(fā)表于 2025-3-24 21:05:31 | 只看該作者
Yoshihisa Hosoi,Tsuyoshi E. Maruyama be taken into account. Spatial simulations not only introduce additional degrees of freedom in the system, but demand a somewhat different way of thinking about the model. This chapter introduces the reader conceptually to spatial modeling but also contains two walk-through examples. It uses the wi
20#
發(fā)表于 2025-3-25 03:05:08 | 只看該作者
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