SimSoup is a graphical artificial chemistry simulator for Linux and Windows. The program enables a chemistry to be defined in terms of molecule types and the possible interactions between them. A simulation run involves setting up a number of molecules of various molecule types in a reactor, and then allowing interactions to take place over a period of time. Interactions taking place in the reactor are shown on a graphical display. The motivation for development of the program is to enable investigations into the behaviour of networks, particularly in relation to ’metabolism first’ theories of the origin of life, although the basic design supports modeling of any network in which interactions can take place between nodes. Currently, development has reached the prototype stage. (Source: http://freecode.com/)
References in zbMATH (referenced in 1 article )
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Further publications can be found at: http://www.simsoup.info/Publications.html