dwsim open source process simulator

We have hosted the application dwsim open source process simulator in order to run this application in our online workstations with Wine or directly.

Quick description about dwsim open source process simulator:

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.

Features:

• Runs on 32/64-bit Windows XP or newer, 64-bit Linux, macOS and Raspberry Pi 2 or newer
• Native Look-and-Feel User Interface (UI) on all supported platforms
• Parallel multicore CPU and GPU (CUDA/OpenCL) calculation engine
• VLE, VLLE and SLE calculations using Equation of State, Activity Coefficient and Chao-Seader models
• 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 Python Script 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 Python Scripts and Plugins
• Binary VLE/LLE/SLE Data Regression utility
• Excel Interface for Thermodynamic Calculations (Windows only)
• Standalone Thermodynamics Library
• Compound Creator Utility for user defined components

Audience: Science/Research, Education, Engineering.
User interface: .NET/Mono, OpenGL, Cocoa (MacOS X), GTK+.
Programming Language: C#, Python, Visual Basic .NET.
Database Environment: XML-based, Flat-file.
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