2007
DOI: 10.3139/146.101552
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SimuSage – the component library for rapid process modeling and its applications

Abstract: SimuSage is an innovative software tool for process simulation and flowsheeting tasks. Based on ChemApp and its rigorous Gibbs energy minimizing technique, it provides a library of components for the development of highly customized process simulation models. The SimuSage concept is described, and a number of examples from typical application areas such as metallurgy, combustion technology, and other industrial high-temperature processes involving inorganic chemistry are introduced.

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Cited by 28 publications
(10 citation statements)
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“…[21] Various basic unit operation components are available in SimuSage, such as chemical reactor, mixer, splitter, iterator, etc. Databases involved in the simulation model were imported from FactSage databases.…”
Section: Model Toolsmentioning
confidence: 99%
“…[21] Various basic unit operation components are available in SimuSage, such as chemical reactor, mixer, splitter, iterator, etc. Databases involved in the simulation model were imported from FactSage databases.…”
Section: Model Toolsmentioning
confidence: 99%
“…ChemSheet has been used for a wide variety of projects from the areas of aqueous and process chemistry, metallurgy, combustion technology, constitutional thermochemistry, and more. SimuSage, which is described in detail in a separate article elsewhere in this volume [42], combines the rigorous Gibbs energy thermochemistry with the rapid application development (RAD) environment and visual programming concept of Borland Delphi â in order to allow for the fast and completely customizable creation of process simulation applications. Both software products are available through GTT-Technologies [43,44].…”
Section: Software Productsmentioning
confidence: 99%
“…SimuSage is a visual component library for flowsheeting tasks based on ChemApp for Borland Delphi, and is described in a separate article elsewhere in this volume [42]. Table 2.…”
Section: Supported Compilers and Hardware Platformsmentioning
confidence: 99%
“…The present concept applies an easily solvable analytical model coupled with the thermodynamic library ChemApp and with both commercial and self‐optimized databases in the background. The optimization of the databases is an ongoing activity and based on extensive DSC measurements of high‐temperature phase transformations in Fe–C–Si–Mn–Al systems .…”
Section: Introductionmentioning
confidence: 99%