DWSIM is an open source, CAPE-OPEN compliant chemical process simulator for Windows, Linux and macOS systems. Written in VB.NET and C#, DWSIM features a comprehensive set of unit operations, advanced thermodynamic models, support for reacting systems, petroleum characterization tools and a fully-featured graphical interface.
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| Website |
http://dwsim.inforside.com.br |
| Tags |
ChemistryMathematicsSimulations |
| License |
GNU General Public License version 3.0 (GPLv3)
GNU Library or Lesser General Public License version 3.0 (LGPLv3)
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| Platform |
Linux
Windows
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| Features |
- VLE, VLLE and SLE calculations using Equation of State, Activity Coefficient and Chao-Seader models
- Parallel multicore CPU and GPU (CUDA/OpenCL) calculation engine
- 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 CAPE-OPEN Unit Operation
- Supports ChemSep's Component Database and Column Model
- Process Flowsheet Diagram (PFD) Drawing Interface
- 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 and Lua Scripts and Plugins
- Binary VLE/LLE/SLE Data Regression utility
- Excel Interface for Thermodynamic Calculations
- Standalone Thermodynamics Library
- Component Creator Utility for user defined components
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