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DWSIM - Open Source Process Simulator to run in Windows on

Free download DWSIM - Open Source Process Simulator to run in Windows online over Linux online Windows app to run online win Wine in Ubuntu online, Fedora online or Debian online

This is the Windows app named DWSIM - Open Source Process Simulator to run in Windows online over Linux online whose latest release can be downloaded as DWSIM_v6u3_macOS.zip. It can be run online in the free hosting provider OnWorks for workstations.

Download and run online this app named DWSIM - Open Source Process Simulator to run in Windows online over Linux online with OnWorks for free.

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- 7. Download Wine from your Linux distributions software repositories. Once installed, you can then double-click the app to run them with Wine. You can also try PlayOnLinux, a fancy interface over Wine that will help you install popular Windows programs and games.

Wine is a way to run Windows software on Linux, but with no Windows required. Wine is an open-source Windows compatibility layer that can run Windows programs directly on any Linux desktop. Essentially, Wine is trying to re-implement enough of Windows from scratch so that it can run all those Windows applications without actually needing Windows.

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DWSIM - Open Source Process Simulator to run in Windows online over Linux online


DESCRIPTION

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


This is an application that can also be fetched from https://sourceforge.net/projects/dwsim/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.


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