PROMOT: A modeling tool for chemical processes

Tränkle, F.; Zeitz, M.; Ginkel, Martin; Gilles, E. D.

doi:10.1076/1387-3954(200009)6:3;1-I;FT283

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PROMOT: A modeling tool for chemical processes

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Ginkel, Martin
Systems Biology, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Gilles, E. D.
Systems Biology, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Citation

Tränkle, F., Zeitz, M., Ginkel, M., & Gilles, E. D. (2000). PROMOT: A modeling tool for chemical processes. Mathematical and Computer Modelling of Dynamical Systems, 6(3), 283-307. doi:10.1076/1387-3954(200009)6:3;1-I;FT283.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0013-A216-1

Abstract

The novel process modeling tool PROMOT supports the object-oriented modeling of chemical processes for the simulation environment DIVA. In PROMOT, differential-algebraic process models can be built by aggregating structural and behavioral modeling entities that represent the topological structure or the dynamic and steady-state behavior, respectively, of the investigated chemical processes. Process models and their modeling entities may be defined either in an object-oriented modeling language or with a graphical user interface. This paper discusses the modeling concept, the modeling language, the knowledge representation aspects, and the implementation of PROMOT.