9/14/2023 0 Comments Fwsim tuturialThermodynamic models: CoolProp, Peng–Robinson equation of state, Peng–Robinson-Strÿjek-Vera (PRSV2), Soave–Redlich–Kwong, Lee-Kesler, Lee-Kesler-Plöcker, UNIFAC(-LL), Modified UNIFAC (Dortmund), Modified UNIFAC (NIST), UNIQUAC, NRTL, Chao-Seader, Grayson-Streed, Extended UNIQUAC, Raoult's Law, IAPWS-IF97 Steam Tables, IAPWS-08 Seawater, Black-Oil and Sour Water. NET and Mono Platforms and features a Graphical User Interface (GUI), advanced thermodynamics calculations, reactions support and petroleum characterization / hypothetical component generation tools.ĭWSIM is able to simulate steady-state, vapor–liquid, vapor–liquid-liquid, solid–liquid and aqueous electrolyte equilibrium processes with the following Thermodynamic Models and Unit Operations: GNU General Public License/ GNU Lesser General Public License (Windows/Linux/macOS), Freemium (Android/iOS)ĭWSIM is an open-source CAPE-OPEN compliant chemical process simulator for Windows, Linux and macOS.
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