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- COCO_simulator abstract "The COCO Simulator is a free-of-charge, non-commercial, graphical, modular and CAPE-OPEN compliant, steady-state, sequential simulation process modeling environment. It was originally intended as a test environment for CAPE-OPEN modeling tools but now provides free chemical process simulation for students. It is an open flowsheet modeling environment allowing anyone to add new unit operations or thermodynamics packages.The COCO Simulator uses a graphical representation, the Process Flow Diagram (PFD), for defining the process to be simulated. Clicking on a unit operation with the mouse allows the user to edit the unit operation parameters it defines via the CAPE-OPEN standard or to open the unit operation's own user interface, when available. This interoperability of process modeling software was enabled by the advent of the CAPE-OPEN standard. COCO thermodynamic library \"TEA\" and its chemical compound data bank are based on ChemSep LITE, a free equilibrium column simulator for distillation columns and liquid-liquid extractors. COCO's thermodynamic library exports more than 100 property calculation methods with their analytical or numerical derivatives. COCO includes a LITE version of COSMOtherm, an activity coefficient model based on Ab initio quantum chemistry methods. The simulator entails a set of unit-operations such as stream splitters/mixers, heat-exchangers, compressors, pumps and reactors. COCO features a reaction numerics package to power its simple conversion, equilibrium, CSTR, Gibbs minimization and plug flow reactor models.".
- COCO_simulator wikiPageExternalLink www.cocosimulator.org.
- COCO_simulator wikiPageExternalLink www.colan.org.
- COCO_simulator wikiPageID "10446157".
- COCO_simulator wikiPageLength "3423".
- COCO_simulator wikiPageOutDegree "23".
- COCO_simulator wikiPageRevisionID "674648056".
- COCO_simulator wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- COCO_simulator wikiPageWikiLink Category:Chemical_engineering_software.
- COCO_simulator wikiPageWikiLink Chemical_process.
- COCO_simulator wikiPageWikiLink Chemical_process_modeling.
- COCO_simulator wikiPageWikiLink Chemical_reaction.
- COCO_simulator wikiPageWikiLink Chemical_reactor.
- COCO_simulator wikiPageWikiLink Computer_simulation.
- COCO_simulator wikiPageWikiLink Continuous_distillation.
- COCO_simulator wikiPageWikiLink Continuous_stirred-tank_reactor.
- COCO_simulator wikiPageWikiLink Dortmund_Data_Bank.
- COCO_simulator wikiPageWikiLink Gas_compressor.
- COCO_simulator wikiPageWikiLink Heat_exchanger.
- COCO_simulator wikiPageWikiLink Liquid–liquid_extraction.
- COCO_simulator wikiPageWikiLink List_of_chemical_process_simulators.
- COCO_simulator wikiPageWikiLink Plug_flow.
- COCO_simulator wikiPageWikiLink Process_design.
- COCO_simulator wikiPageWikiLink Process_flow_diagram.
- COCO_simulator wikiPageWikiLink Pump.
- COCO_simulator wikiPageWikiLink Standard_conditions_for_temperature_and_pressure.
- COCO_simulator wikiPageWikiLink Thermodynamic_databases_for_pure_substances.
- COCO_simulator wikiPageWikiLink Thermodynamics.
- COCO_simulator wikiPageWikiLink Unit_operation.
- COCO_simulator wikiPageWikiLinkText "COCO simulator".
- COCO_simulator subject Category:Chemical_engineering_software.
- COCO_simulator hypernym Compliant.
- COCO_simulator type Software.
- COCO_simulator comment "The COCO Simulator is a free-of-charge, non-commercial, graphical, modular and CAPE-OPEN compliant, steady-state, sequential simulation process modeling environment. It was originally intended as a test environment for CAPE-OPEN modeling tools but now provides free chemical process simulation for students.".
- COCO_simulator label "COCO simulator".
- COCO_simulator sameAs Q5013270.
- COCO_simulator sameAs m.02qdd6x.
- COCO_simulator sameAs Q5013270.
- COCO_simulator wasDerivedFrom COCO_simulator?oldid=674648056.
- COCO_simulator isPrimaryTopicOf COCO_simulator.