DWSIM Download
Downloading DWSIM 2.0
DWSIM is an open source, CAPE-OPEN compliant chemical process simulator written in VB.NET, with advanced thermodynamic calculations, reactions support, petroleum characterization tools and a fully-featured graphical interface.
Features
- Supports CAPE-OPEN Unit Operations and Thermo 1.0/1.1 Property Packages
- Exposes Property Packages as CAPE-OPEN 1.1 Thermodynamic Equilibrium and Property Calculators
- Includes IronPython/IronRuby Scripting CAPE-OPEN Unit Operation
- Runs on both .NET and Mono Runtimes (Windows, Linux and Mac OS X)
- Supports ChemSep's Component Database and Column Model
- Process Flowsheet Diagram (PFD) drawing Interface
- VLE/VLLE calculations using Equations of State, Activity Coefficient and Chao-Seader models
- Rigorous Distillation/Absorption Column models
- Support for Chemical Reactions and Reactors
- Characterization of Petroleum Fractions using bulk properties and/or ASTM/TBP distillation curves and creation of Hypothetical Components using UNIFAC groups
- Multivariate Optimization and Sensitivity Analysis utility
- Extensible through IronPython/IronRuby Scripts and Plugins
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