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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
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 ...
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]
Python: Library November 12, 2023 (4.1.1) [24] MIT: SimPy is a process-based discrete-event simulation framework based on standard Python. [25] Simula: Simula: Language June 1, 1967: A programming language designed specifically for simulation. SystemC: C++: Library November 15, 2018 (v2.3.3) [26] Apache 2.0
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.
Free: Linux: GetFEM++: A generic finite element library written in C++ with interfaces for Python, Matlab and Scilab. It focuses on modeling of contact mechanics and discontinuities (e.g. cracks). Yves Renard, Julien Pommier: 5.4.2: 2022-07: LGPL: Free: Unix, Mac OS X, Windows: Hermes Project
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.