Download DWSIM v6.1 Update 2 x86 x64 full license forever
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Working with DWSIM v6.1 Update 2 full license
Descriptions: DWSIM is free and open source software and a virtual learning environment for simulating chemical processes using an advanced thermal model that incorporates all the features of a comprehensive set of operations for simulating advanced thermodynamic models. This software provides a simple, easy and yet powerful solution for safe and secure simulation of chemical processes for teachers and students to simulate experiments by a variety of virtual tools in the correct laboratory conditions and without the interaction of external frictions and at no cost. Mixer, splitter, compressor, pump, pipe, expander, heat exchangers, coolers, valve, reactor converter, balancer, distillation column, spring and… and see the results.
In addition to educational purposes, DWSIM software can be used by chemists as an auxiliary tool to expedite calculations and related operations and better understand chemical phenomena. In addition to simulation by this program, you can also create compounds and components, regression analysis of thermodynamic models and reaction management.
Some of the features of DWSIM software are:
Simulation of chemical processes using advanced thermal model
Has a powerful database of chemistry experiments modeling components
Support for reaction systems and processing of chemical reaction equations
Multivariate optimization by sensitivity analysis tools
Display of thermodynamic calculations in the form of a spreadsheet interface (Excel)
Perform calculations by state equations, reactivity coefficient and Chao-Seader model
Support for Robinson Peng mode models, Savave-Redlich, Luxeller, Unifac, Unicwack and حالت
Carrying out calculations of hydrates, properties of pure components, critical points, PSV sizing, politics and cold flow properties
Investigation of crude oil properties using ASTM / TBP analysis
Use the VLE / LLE / SLE binary data regression tool
Having the interface of drawing processing flowcharts
Supports distillation tower and precision adsorption models
Support for reactors and chemical reactions
Has an independent and extensive library of thermodynamics
Send processing results in text and image format to other software
Support for parallel processing by CUP / GPU processors
Support for IronPython and Lua scripts to enhance the program’s capabilities
Ability to use plugins and peripherals to customize the program
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