THE
ENERGY ANALYST is a series of , 26 sophisticated engineering programmes for
the engineer who specifies, operates, or tests power plant components or
evaluates energy alternatives. For more than 11years, more than 3000 users
have attested to the power and professionalism of these programs.
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Processing, Storage Tanks, Pressure
Vessels, Mixing Systems
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CerebroMix
is an unique PC-based program which encompasses all the functionality of the
other CerebroTank, Cerebro products,
CerebroPV and CerebroMixLight. It is an indispensable tool for anyone
involved in the evaluation and design of mixers in vertical tanks, either
pressurized or atmospheric. Using data input such as primary dimensions, fluid properties
and certain desired mixing objectives, the program will output full operating
conditions, critical impeller speeds, liquid level gradation, solid
suspension and all system dimensions.
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CerebroPV
is an easy-to-use PC program to provide assistance in the evaluation and
design of vertical and horizontal storage tanks, running either pressurized
or at atmospheric conditions. Using some input data such as principal
dimensions, fluid density, material, desired tank shape (including heads) and
support type, the software calculates structural characteristics for both the
tank and the support structure using ASME Section VIII Division 1 standards.
This software allows both users and manufacturers of pressure vessels to
check their equipment for various operating conditions, in order to provide a
risk assessment. The program gives result in the form of a Word Document, with all
data listed in tabular form, together with a scale drawing of the tank and
its support structure.
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Enviropak
is a combustion calculator and incinerator design package for organics. The
user can choose from the resident database of compounds or define new
compounds. Recovery heat exchange, combustor sizing and destruction
efficiency are all features of this powerful software package. Included is a
useful combustion properties estimation module. Result includes analysis of
combustion gases with computed temperature and residence times.
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Physical Properties and Steam Tables
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zCalc
is a software for calculating compressibility of Natural Gas mixtures using
the American Gas Association methodology from their AGA-8 Report. The
software quickly takes a mixture of natural gas (up to 20 components) and
calculates the compressibility, supercompressibility,molar density, mass
density, base compressibility .
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Chempak
is a powerful physical properties software package which gives details of
thermodynamic and transport properties of over 600 common organic as well as
inorganic compounds as functions of temperature and pressure. All common
chemical engineering constant and variable properties are included. Liquid
and vapor phases are covered as well as saturated and unsaturated states.
Mixtures of database compounds and new liquids can be defined. Numerical and
graphical output are supported. Chempak links to Chempak II - Madison's
user-defined compounds software package.
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Chempak
II enables the user to define the thermodynamic and transport properties of
new compounds not already in the Chempak database. From as little information
as the compound chemical formula, the user can build up a complete profile of
the compound properties and add the compound to the Chempak database for
future recall and calculation. Chempak II allows the user to enter known
property data and also provides sophisticated estimation methods where no
data is available. Chempak II provides the perfect companion software to
Chempak.
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Process Simulators
The COCO
Simulator is a
free-of-charge, CAPE-OPEN compliant, steady-state, non-commercial, graphical,
modular and, sequential simulation process modeling environment. It was originally built as a test environment for
CAPE-OPEN modeling tools but now provides free chemical process simulation for students. It is an open flow sheet modeling
environment which allow’s anyone to add new unit operations[3] or thermodynamics packages.
The
COCO Simulator uses a graphical representation, the Process Flow Diagram (PFD), for defining the process to be
simulated. By 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 bankare based on ChemSep [4] LITE, a free equilibrium column simulator for distillation columns and liquid-liquid
extractors.
extractors.
DESIGN II for Windows is a rigorous process simulator for
chemical and hydrocarbon processes including gas processing, gas
treating, pipelines,hydrogen facilities, fuelcells, ammonia, methanol and
refining,refrigeration,petrochemical,
DWSIM is an open-source CAPE-OPEN compliant chemical process simulator for Windows, Mac. and Linux . 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.
DWSIM is able to simulate
steady-state, vapor–liquid, vapor–liquid-liquid, solid–liquid and aqueous
electrolyte equilibrium processes
OLGA is a modelling tool for transportation of oil, natural gas and water in the same pipeline, which is called as multiphase transportation. The name is short for
"oil and gas simulator". The main challenge with multiphase fluid
flow is the formation of slugs (plugs of oil and water) in the pipelines, which
causes large problems at the receiving end at the platform or the onshore
plant. The modelling tool makes it possible to calculate the flow of fluid and
safely bring the flow to the receiving destination on shore, on a platform or a
production ship .
PRO/II [1] [2][3][4] from the Schneider
Electric SimSci brand is a steady-state process
simulator (process
simulation) for process design and operational
analysis for process
engineers in the chemical, petroleum, natural gas, solids processing, and polymerindustries.
It includes a , thermodynamic property prediction
methods,chemical component library and unit operations such as distillation
columns, heat exchangers, compressors, and reactors as found in the chemical processing industries. It can perform steady statemass and energy balance calculations for modeling continuous processes.[5][6]
ROMeo[1][2]Rigorous Online Modelling and Equation Based Optimization is an advanced online chemical process optimizer of SimSci, a
brand of Schneider
Electric software[3] It is mainly used by process
engineers in the chemical, petroleum and natural gasindustries.
Aspen Plus provides the widest array of tools to
construct and optimize process models including best-in-class physical
properties, ability to handle solid, liquid, and gas processes, advanced
electrolytes and equation oriented (E/O) modeling mode.
Aspen Plus boasts the
world’s most extensive property database and handles solid, fluid and gas phase
processes -- making it the best choice for chemicals, polymers, specialty
chemicals, pharmaceuticals and biotech, biofuels, power, carbon capture,
minerals, metals and mining.
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