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DWSIM is an open-source CAPE-OPEN compliant chemical process simulator for Windows, Linux and macOS.DWSIM is built on top of the Microsoft .NET and Mono Platforms and features a graphical user interface (GUI), advanced thermodynamics calculations, reactions support and petroleum characterization / hypothetical component generation tools.
1996: Matra Datavision released Euclid Quantum, a new generation of Euclid. 1998 : Matra Datavision changed its strategy and became a software service provider. That year, the company signed an agreement with Dassault Systèmes to acquire some products from the Quantum product line, including Euclid Styler, Euclid Machinist, Strim, and more.
Euclid is a CAD software which has been developed since 1970. Initially written by Jean Marc Brun and Michel Théron at Laboratoire d'informatique pour la mécanique et les sciences de l'ingénieur (LIMSI) for modelling fluid flow, they founded their own company, Datavision in 1979, and then sold a controlling interest in 1980 to the French company Matra Datavision.
It is free and open-source software released under the GNU Lesser General Public License (LGPL), version 2.1 only, which permits open source and proprietary uses. OCCT is a full-scale boundary representation (B-rep) modeling toolkit.
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.
Proprietary, free academic use, source code Beckman Institute: NWChem: No No Yes Yes No No Yes No No High-performance computational chemistry software, includes quantum mechanics, molecular dynamics and combined QM-MM methods Free open source, Educational Community License version 2.0 NWChem: Protein Local Optimization Program: No Yes Yes Yes ...
Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry.Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods.
IUCLID (/ ˈ juː k l ɪ d /; International Uniform Chemical Information Database) is a software application to capture, store, maintain and exchange data on intrinsic and hazard properties of chemical substances. Distributed free of charge, the software is especially useful to chemical industry companies and to government authorities.