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Aspen Plus, Aspen HYSYS, ChemCad and MATLAB, PRO are the commonly used process simulators for modeling, simulation and optimization of a distillation process in the chemical industries. [ 1 ] [ 2 ] Distillation is the technique of preferential separation of the more volatile components from the less volatile ones in a feed followed by ...
This is a list of software used to simulate the material and energy balances of chemical process plants. Applications for this include design studies, engineering studies, design audits, debottlenecking studies, control system check-out, process simulation, dynamic simulation, operator training simulators, pipeline management systems, production management systems, digital twins.
Free GeneXus: GeneXus Cross Platform (multiple) 1991 v17 Proprietary: Genshi (templating language) Edgewall Software cross-platform (Python) 2006-08-03 0.5.1 2008-07-09 Jinja (Template engine) Pocoo team cross-platform (Python) 2.1.1 BSD: Kid (templating language) Ryan Tomayko cross-platform (Python) 0.9.6 2006-12-20 Mako: Michael Bayer
Honeywell was also able to hire a number of HYSYS developers, ultimately mobilizing these resources to produce UniSim. [11] The divestment agreement specified that Aspentech would retain rights to market and develop most Hyprotech products (including HYSYS) royalty-free. [12] As of 2024, AspenTech continues to produce HYSYS. [13]
Aspen Technology, Inc., known as AspenTech, is a provider of software and services for the process industries headquartered in Bedford, Massachusetts. AspenTech has 35 offices globally. AspenTech has 35 offices globally.
C/C++, C#, D, IDL, Fortran, Java, PHP, Python Any 1997/10/26 1.13.2 GPL Epydoc: Edward Loper Text Python Any 2002/01/— 3.0 (2008) MIT: fpdoc (Free Pascal Documentation Generator) Sebastian Guenther and Free Pascal Core Text (Object)Pascal/Delphi FPC tier 1 targets 2005 3.2.2 GPL reusable parts are GPL with static linking exception Haddock ...
VLE of the mixture of chloroform and methanol plus NRTL fit and extrapolation to different pressures. The non-random two-liquid model [1] (abbreviated NRTL model) is an activity coefficient model introduced by Renon and Prausnitz in 1968 that correlates the activity coefficients of a compound with its mole fractions in the liquid phase concerned.
MFEM is a free, lightweight, scalable C++ library for finite element methods that features arbitrary high-order finite element meshes and spaces, support for a wide variety of discretizations, and emphasis on usability, generality, and high-performance computing efficiency.