مهندسی شیمی

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دانلود...............................

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After an exhaustive inspection of the WWW, I've found many programs and files related to the chemical engineering and the chemistry. I will place these programs into this page. There won't be shareware, demos or similarity, only FREEWARE.

Properties Databank 1.0

Databank in Excel of many substances. Also include functions for Excel. Developed by Pedro Fajardo. Databank.zip. 116KB

Aeromix+2000A

Excel Spreadsheet for design of mechanical aeration. Developed by Doug Anderson. Aeromix.zip. 94 KB

Data.xls

Databank from www.cheresources.com. Data.xls. 180 KB

Excel.zip

Several Excel applications: compressible flow, valve design, packed columns, tank heating, dew point of acid gases, etc. Excel.zip 178 KB

VLECalc 1.2

Vapour - Liquid Equilibrium, developed by William D. Kovats. For Windows. More information in his web page. Vlecal12.zip 2,02 MB

Cooling Tower

Quick design of cooling towers. DOS. Developed by Dudley J. Benton, TVA Engineering Lab. Ctowr321.zip 39KB

Chemical Predictor 1.0

Wonderful software for the chemical prediction of electrochemical reactions, developed by Ivan Kessel. Redox.zip 35 KB

Diseño Automático de Turbinas 1.0

Program developed by Miguel Angel for automatic design of turbines and control of energy recovery. In Spanish. MS-DOS. Turbines10.zip 164 KB

Periodic Table

A good Periodic Table by Ernest L. Edgar. It seems to be Shareware, but there is not end of the trial period. Windows. Tablaedgar.zip 135 KB

ChemBalance Wizard

Balance chemical reactions under Windows environment. Developed by Michael L. Betz and Jason P. Hupka, from Colorado School of Mines. Chembl32.001, chembl32.002, chembl32.bat 736 KB

Electricidad

Program to solve Electrical Engineering problems, described as "a book with a infinity of solved problems" by Alvaro Revilla García for Windows 95. In Spanish. Two files to download. Electri1.zip 1037 KB. Electri2.zip 986 KB

Unifacal.zip

Estimation of Activity Coefficients. Developed by Bruce Choy and Danny Reible. Unifacal.zip 1,71 MB

dP.zip

Estimation of drop pressure in liquids and gases. Developed by eMKa, is freeware for non commercial uses. More information here. For Windows. dP.zip 1.792 KB

mccabe.zip

Design of distillation columns using McCabe-Thiele method. Programmed by Nirmal Vora. Run under MS-DOS. Mccabe.zip. 45 KB.

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Energy Engineering

This page contains links to software developed at the department.

Most software is freeware and can be downloaded and used without charge. We will appreciate though that you register as user - it helps us informing you of updates and bug-fixes.

Refrigeration Plant with Heat Recovery System:
Simulation of heat recovery from industrial refrigeration plants using the WinDali Simulation Interface

more......

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ChemOffice Ultra 2008 11.01

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ChemOffice Ultra is the ultimate chemistry & biology suite designed to meet the needs of chemists. ChemOffice Ultra 2008 allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate chemical structures, and produce scientific reports more professionally and efficiently than ever before.

ChemOffice is a powerful suite of software, consisting of ChemDraw, Chem3D, ChemFinder and ChemACX for chemists, BioOffice, BioAssay, BioViz, and BioDraw for biologists, and Inventory, E-Notebook and The Merck Index for scientists. ChemOffice and BioOffice are available for Microsoft Windows.

This ultimate chemistry suite includes ChemBioDraw Ultra 11.0, MestReC Std, ChemScript Pro 11.0, ChemBio3D Ultra 11.0, Chem3D interfaces to Schrödinger?s Jaguar and Gaussian, GAMESS Pro 11.0, ChemFinder Ultra 11.0, E-Notebook Ultra 11.0, ChemDraw/Excel and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases and a 1-year subscription to ePub. ChemOffice Ultra 2008 adds ChemFinder Ultra, CombiChem/Excel, Chem3D interfaces to Schrödinger?s Jaguar and Gaussian, GAMESS, and a 1-year subscription to ePub to the ChemOffice Pro 2008 suite.

* ChemBioDraw Ultra 11.0

The undisputed standard for chemical and biological drawing, featuring proton NMR with peak splitting and highlighting, amino acid and DNA sequence tools, TLC plate drawing tool, Struct=Name, and stoichiometric analysis.

* Live Link to Databases

Perform dynamic database lookup using the Database Gateway HotLink. The database search results include links to information resources found in the databases, structural properties, names & synonyms and chemical identifiers such as ACX ID's and CAS numbers.

* ChemBio3D Ultra 11.0

State-of-the-art protein visualization, open GL graphics and stereo glasses. Molecular mechanics and semi-empirical calculations with interfaces to MOPAC, Jaguar, GAMESS and Gaussian. Includes Live Link to view your 2D structures live in 3D.

* MestReC Std

Offers state-of-the-art facilities for data processing, visualization and analysis of high-resolution (2D) NMR data, combined with a robust, user friendly graphical interface that fully exploits the power and flexibility of the Windows platform.

* ChemFinder Ultra 11.0

Store, search and analyze relational scientific data, either within a structure-searchable local database, or as an interface to shared scientific data.

* E-Notebook Ultra 11.0

Maintain configurable lab journals with pages from ChemDraw, Microsoft Word, Excel, PowerPoint and spectral software. Search by structure and text, and navigate through a complete visual audit trail.

* CombiChem/Excel Pro 11.0

Build combinatorial libraries in Microsoft Excel using reagents selected by ChemFinder.

* ChemBioViz Pro 11.0

Correlate chemical and biological activity data, create graphical representations of ChemFinder databases in order to identify trends and correlations within subsets of your data, calculate descriptive statistics and display them on the plot.

* ChemDraw/Excel Pro 11.0

Offers chemical spreadsheets with structures and searching of chemical structures in documents, folders and volumes.

* ChemDraw ActiveX/Plugin Pro 11.0

Query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It includes save and print capabilities.

* ChemNMR Pro 11.0

Predict Proton carbon-13 NMR spectra from ChemDraw structures. Chemical shifts and splitting patterns are clearly displayed and live-linked to the structure for both proton and carbon-13 NMR predictions.

* Struct=Name Pro 11.0

Produce names for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others.

* ChemScript Pro 11.0

Extends the Python scripting language and takes many of the CambridgeSoft "chemical intelligence" algorithms, that are available throughout our products, and makes them available to users through an object model in an easy to use scripting language. ChemScript allows the extension of one's own chemistry business rules and executes those rules on data in a batch mode.

* Gamess Pro 11.0

GAMESS is a program for ab initio molecular quantum chemistry. GAMESS can compute SCF wavefunctions ranging from RHF, ROHF, UHF, GVB, and MCSCF. Correlation corrections to these SCF wavefunctions include Configuration Interaction, second order perturbation Theory, and Coupled-Cluster approaches, as well as the Density Functional Theory approximation.

* Databases

Structure searchable scientific, reference and chemical databases including a 1-year subscription to the Ashgate and ChemINDEX databases.

System Reqs: Windows 2000, XP, Vista; Excel add-ins require MS Excel 2000, 2003, or XP

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Enter

+ گردآوری توسط فرهاد در جمعه 14 فروردین1388 و ساعت 20 |

این نرم افزار بالاترین ورژن حال حاظر آن می باشد که در درس کنترل مهندسی شیمی کاربرد دارد.

Invensys Simsci ProII V8.1 ISO

Invensys Simsci ProII V8.1 ISO | 600 MB

PRO/II is the flagship offering in SimSci-Esscor's Process Engineering Suite (PES). This steady-state simulator performs rigorous mass and energy balances for a wide range of processes. From oil and gas separation to reactive distillation, PRO/II combines the data resources of a large chemical component library and extensive thermodynamic property prediction methods with the most advanced and flexible unit operations techniques. Process engineers benefit from computational facilities to perform all mass and energy balance calculations needed to model most steady-state processes within the chemical, petroleum, natural gas, solids processing, and polymer industries. PRO/II runs in an interactive Windows based GUI environment.

Simulation Applications
• Design new processes.
• Evaluate alternate plant configurations.
• Modernize and revamp existing plants.
• Assess, document, comply with environmental regulations.
• Troubleshoot and debottleneck plant processes.
• Monitor, optimize, improve plant yields and profitability.

Download

http://www.filefactory.com/file/665a00
http://www.filefactory.com/file/0497b4
http://www.filefactory.com/file/9bc242
http://www.filefactory.com/file/964482
http://www.filefactory.com/file/7224fc
http://www.filefactory.com/file/eaa09c
http://www.filefactory.com/file/5f7169
http://www.filefactory.com/file/8802a3

یا:

http://sharedzilla.com/en/get?id=102076

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