Research Mode and Enterprise Architect For Uml 2.1 Software for Windows

Kintecus
$59.95 - Vast Technologies Development, Inc.

The Kintecus simulation software has been cited in many peer reviewed journals: J. Phys. Chem.A, PCCP, J. Biol. Chem., Plas. Chem. Plas. Proc., Int. J. Chem. React. Tech, Arch. Bio. Chem. Bio. Phys., THEOCHEM, etc. It is an Industrial Strength/Research Grade chemical modeling, chemical kinetics and equilibrium software for simulation of combustion, nuclear, biological, enzyme, atmospheric and many other processes via a graphical interface. Kintecus features the ability to quickly run Chemkin models. Multiple Chemkin/freestyle thermodynamic databases can be used. Isothermal/Non-isothermal, adiabatic constant volume, constant pressure (variable volume) can easily be modeled with a flick of a switch. Programmed volume (replicating engine piston motion), programmed temperature, programmed species concentration can all easily be included in your model WITHOUT C/FORTRAN programming. Heterogeneous chemistry is also easily modeled. Kintecus has the ability to fit/optimize rate constants, initial concentrations, Lindemann/Troe/SRI/LT parameters, enhanced third body factors, initial temperature, residence time, energy of activation and many other parameters against your dataset(s). Note that Kintecus will actually fit the parameters at EXACTLY the time your data was measured with confidence bands/uncertainty analysis. Unlike other programs, Kintecus DOES NOT interpolate a function against your data and then fit the values against this interpolation. There is no need to “clean” your data, suggest interpolation methods nor specify timing meshes against your experimental data since Kintecus calculates values at exactly the times you specify in your experimental datafile .Can also scan parameters and bootstrap standard errors as well as perform metabolic control analysis via eigenvector/eigenvalue analysis. Can also perform complex hierarchical cluster analysis on temporal concentration profiles with/without experimentally obtained temporal concentration profiles.

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Unscrambler Online
$0 - CAMO

The Unscrambler Online enables full utilization of PLS-R and PCR models for prediction, PLS-R, PCR and PCA for classification. The use of Unscrambler Online results in effective application of multivariate statistical approaches in process and quality control, research and development.
The Unscrambler Online enables the complete exploitation of the PLS and PCA models. The result is effective application in process control, quality control, research and development.
The software provides Easy Configuration, File Polling, Auto Pretreatments supported, Multiple Calibration Model Selection,Classification,Result Display and Save, Security and Traceability. The Unscrambler Online helps optimize product processes in Pharmaceuticals, Food Manufacturing, Environment, Petroleum, Biotechnology, Chemicals, Polymer and Petrochemicals, Paper verticals.

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BrainStorm
$35 - Brainstorm Software Ltd

BrainStorm helps you think, plan and organize quickly, thoroughly and effortlessly. You can create order out of information chaos. BrainStorm enables high-speed thinking, planning and organizing. You can capture, store, modify and rearrange ideas and other textual information in a free-form tree-like and hyperlinked model. You can publish and email these 3D models as a single HTML and JavaScript file. You can export to a file or the clipboard as a text outline, ideal for passing to other programs such as work processors, outliners and presentation tools. Cures information indigestion. Very easy to learn and use. BrainStorm lets you capture textual information from any source. Just select what you like the look of and it appears in BrainStorm. Or, of course, you can just type your thoughts straight in. Great for research, fact-gathering, wit-gathering, free-form database building and complex to-do list making. The powerful yet simple commands help you quickly organize your information into a hierarchy, most important at the top least important at the bottom. BrainStorm automatically creates hypertext links between matching entries, wherever they are. (You can easily disconnect unwanted links.) You can move from greater to lesser detail and slip sideways between related information in different contexts. You can do this with just six keys or, of course, the mouse. The pathways are similar to those in your brain. The Find command takes you directly to what you are looking for. Most importantly, you do all of the above completely instinctively.

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LeoCrystal
$14.95 - LeoKrut

LeoCrystal is a software program that performs numerical Monte Carlo modeling of reaction on the surface of the growing crystal for illustrative educational and research purposes. With the help of this program you can estimate influence of effective geometrical sizes of structure elements of the crystal and thermodynamic parameters of the process on the topology and kinetic of the crystallization. As soon a process of crystal growth is presented itself in practically all major technology processes an in depth understanding of complexity of it is essential for professional research in different area of applied science.
Particular interest it could be for the nanotechnology investigations permitting off site optimizing design on the molecule scale level.
The creative presentation of the surface includes a three-dimensional perspective projection and stereo view. It makes this software a great illustrative toll for teaching of the concept of phase transition for the students of very broad ranges of initial background.
Very moderate scientific background is needed to understand a material in this section. Preliminary runs of the program will make a great help to easy accommodate basic concepts.
The crystal growth is a phase transition process with sharp border between it and initial feeding phase like a liquid, gas or plasma. The structure element (molecule) of the crystal could be determined as a minimum part of it when a reaction of incorporating its in the crystal will effect with changing energy of the whole system that will be equivalent to the condensation energy of the corresponding mass of crystal. In simple words the molecule is the minimum part of the crystal that behaves as a whole crystal. The principal difference of behavior of molecules in liquids is based on the principle of the long order in the crystals structure. Each molecule has exact position relatively to the other in crystal.

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Thermophysical Database - Thermo-Prop
$290 - Institute of Engineering Thermophysics

Thermo-Prop database contains intrinsic results of research works carried out on the development of sound, accurate, experimentally and physically based models for materials properties. Wide ranging data are available such as aluminium, copper and ferrous alloys which also include more detailed information concerning fraction solid, density and thermal conductivity change in the mushy zone that intrinsically occur during solidification.

For example, the thermophysical and physical properties of the liquid and solid phases are critical components in casting simulations. Such properties include the fraction solid transformed, enthalpy release, thermal conductivity and density, all as a function of temperature.

The database is well established as the leading source of information on materials properties; thus it provides a strong platform for thermophysical and physicochemical properties needed in process modelling.

Thermo-Prop software incorporates high quality databases, which have been measured and compiled by Institute of Engineering Thermophysics and through collaboration with National Academy of Sciences and SGTE (Scientific Group Thermodata Europe).

Features of Thermo-Prop software for Windows include:
* The most reliable thermophysical and physicochemical property calculations available.
* Automatic calculation of thermophysical and physicochemical properties; thus access to a wide range of critically assessed thermophysical and physicochemical data.
* The database covers thermophysical properties (Gibbs energy, enthalpy, entropy, specific heat capacity, thermal conductivity and density) for all the metallic elements in the periodic tables; and alloys, namely aluminium, copper and ferrous alloys.
* Likewise, physicochemical properties (viscosity and surface tension) for all the metallic elements and their corresponding binary alloys are also covered.
* Heat transfer module is also availabe to determine parameters of heat transfer coefficient.

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Enterprise Architect for UML 2.1
$135 - Sparx Systems

Enterprise Architect is a flexible, complete and powerful UML 2.1 modeling tool for Windows platforms. It is an object oriented CASE tool providing the competitive edge for system development, project management and business analysis.

Enterprise Architect is a comprehensive, full lifecycle, UML analysis and design tool, covering software development from requirements gathering, through to analysis, design, testing and maintenance. An impressive range of development languages are supported out of the box including ActionScript, C, C++, C# and VB .NET, Java, Visual Basic 6, Python, PHP, XSD, WSDL and more. A leading modeling platform, Enterprise Architect has a strong user base in over 60 countries worldwide.

Enterprise Architect is used for the development of various kinds of software systems for a wide range of industries, including: banking, web development, engineering, finance, medicine, research, academia, transport, retail, utilities, electrical engineering and many more. It is also used effectively for UML and business architecture training purposes in many prominent colleges, training companies and universities around the world.

Sparx Systems aims to satisfy the growing needs of the software and business development industry by providing immediate delivery and ongoing support of affordable, productive and user-friendly business/system design software.

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