مجموعة من البرامج الكيميائية

المصدر: مجموعة من البرامج الكيميائية
في منتدى : برامج لكليات العلوم

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




http://www.ritme.com/tech/csc/ChemOfficePro06.html

ChemOffice Pro is the premier chemistry suite. ChemOffice Pro 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 Pro combines ChemBioDraw Ultra, ChemBio3D Ultra, ChemFinder Pro, and E-Notebook Ultra in the world's premier desktop suite designed for chemists.

ChemBioDraw Ultra 11.0
The undisputed standard for chemical drawing, featuring proton NMR with peak splitting and highlighting, Struct=Name, and stoichiometric analysis.

ChemBio3D Ultra 11.0
Provides building, visualization, and computation tools on the desktop ad can be used to display many types of molecular surfaces and molecular orbitals.

ChemFinder Pro 11.0
Store, search and analyze relational scientific data, either within a structure-searchable local database, or as an interface to shared scientific data.

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.

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.

ChemDraw/Excel Pro 11.0
Offers chemical spreadsheets with structures and searching of chemical structures in documents, folders and volumes.

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.

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.

Databases

Structure searchable scientific, reference and chemical databases including ChemINDEX Ultra


Program Chemoffice 2008
http://rapidshare.com/files/54862160....NET.part1.Rar
(89128 KB)
http://rapidshare.com/files/54862490....NET.part2.Rar
(89128 KB)
http://rapidshare.com/files/54861516....NET.part3.Rar
(89128 KB)
http://rapidshare.com/files/54861182....NET.part4.Rar
(60197 KB)
keygen
http://rapidshare.com/files/101806959/keygen_ChemBioOffice_Ultra_2008.rar
Password on RAR: jabbar

Information
http://mihd.net/8yp40t

Handbook of ChemOffice
http://rapidshare.com/files/62177196/Handbook_of_ChemOffice.pdf

Hyperchem 7.5 Full Free Download Hyperchem 7.5 Serial Crack Keygen

Full Download Hyperchem 7.5 with Crack Keygen

Download Software from here

http://rapidshare.com/files/94333343/Hyperchem_Professional_ver.7.5-Jabbar.rar

Download Hand book from here
http://rapidshare.com/files/94324828...7.5-Jabbar.rar

IRIS Software

السلام عليكم و رحمة الله و بركاته

IRIS Software

Version 3.0 will be available in March 2008

Preview IRIS

Within VibSpec a computer program IRIS (Infrared and Raman Interpretation Support), is currently being developed that is intended to assist and alleviate the complex process of interpreting Infrared and Raman spectra.

The general aim of the program is to provide rapid and simple access to
• correlation tables (the wavenumber regions of functional groups)
• typical spectra, with reference to characteristic features
• terms/concepts, commonly used in infrared and Raman spectroscopy
• the effects of molecular interactions
• trends in homologues series (examples)
• various types of vibrations
• a facility allowing for spectrum import and functional group suggestion

IRIS has been set up in such a way that access to information as regards functional groups can be gained by name as well as by structure.
It covers both inorganic as well as organic compounds and reference to literature is presented when
appropriate.
For optimal use basic (theoretical) knowledge about vibrational spectroscopy is essential.
The program is evaluated on a regular basis and progressively expanded.
Currently emphasis is on infrared, though Raman is gradually being incorporated.

IRIS (Infrared & Raman Interpretation Support) 2.0 is now available for download.
The zip file can be downloaded and extracted to a temporary folder. Then run setup.exe to install IRIS. If you run IRIS you will be guided through a procedure to obtain a registration code of VibSpec via email. After registration you can run and test the program for 3 months free of charge.
If you encounter problems with downloading please switch off your firewall temporarily and try to download again.

البرنامج المتميز في كتابة المركبات الكيميائيه ChemOfficeUltra601 + serial + key

البرنامج المتميز في كتابة المركبات الكيميائيه
ChemOfficeUltra601 + serial + key
البرنامج الرائعChemOfficeUltra601

نسخه كامله بالسيريال وال key


للتحميل
http://rapidshare.com/files/94695594/ChemOfficeUltra601-Jabbar.rar
مساحة البرنامج
54 ميجابايت

لتحميل التورنت من هنا
http://rapidshare.com/files/10785977/_isoHunt___TBox__CambridgeSoft_ChemOffice_Ultra_2006_1__1__1_.rar.torrent.html

شكرا و جزاكم الله خيرا

Molecular Weight calculator 3.1

برنامج مبسط يمكنك من حساب الوزن الجزيئي ببساطه وسهوله وكمان مجاني
Molecular Weight calculator 3.1

وللتحميل اضغط على الرابط التالي
http://www.download.com/Molecular-Weight-Calculator/3000-2054_4-10477576.html?part=dl-Molecular&subj=dl&tag=button&cdlpid=10477576

Crocodile Chemistry v6.05

برنامج Crocodile Chemistry v6.05 اى حاجة عن التجارب الكميائية هتكون بهذا البرنامج .
والسيريال موجود معاه ويارب يعجبكم

Crocodile Chemistry v6.05 Welcome to Crocodile Chemistry: a simulated chemistry laboratory where you can model experiments and reactions safely and easily. Drag chemicals, equipment and glassware from the toolbars at the side of the screen, and combine them as you wish. Choose whatever quantities and concentrations you like: reactions are modelled accurately as soon as you mix the chemicals. Plot graphs to analyse data from your experiment, and view mechanisms using 3D animations

وهذا رابط التحميل

http://rapidshare.com/files/94706853/Crocodile_Chemistry.rar

شرح البرنامج
http://www.crocodile-clips.com/Videos_and_Downloads/Free_online_training/

الموقع الرسمي
http://www.crocodile-clips.com/Our_Products/Chemistry/Crocodile_Chemistry/

يارب يعجبكم ولو عجبكم ادعو لى

fx chem 2

برنامج لكتابة المعادلات الكيميائيه
برنامج fx chem 2 لكتابة المعادلات الكيميائيه

بيانات التسجيل
الاسم: emad
السيريال: 88952329305291560900
حجم البرنامج 1,05 ميجابايت
التحميل من هنا
http://rapidshare.com/files/29238694/fxc200.rar.html

Chem-IT 10

برنامج Chem-IT 10 مرجع لك في مبادىء الكيمياء
يحتوي على الجدول الدوري
كما يحتوي على الثوابت الكيميائيه
بالاضافه الى اله حاسبه و تايمر
مساحته 1.7 ميجابايت
رابط التحميلمن هنـــا
http://rs158.rapidshare.com/files/79679819/chemitm10.zip

chemsk_10

بعد بحث كثير وجدت هذا البرنامج الرائع
ارجو ان ينفعكم هذا البرنامج
وفي انتظار الردود

التحميل من هنا
http://rs106.rapidshare.com/files/26830355/chemsk_10.rar

ChemMaths

ChemMaths
is a chemical engineering, mathematical and chemistry program. Software suitable for chemistry, chemical engineering students and professionals.Contains information on 3000+ chemical compounds, allows predition of chemical compound properties, critical constants, thermodynamic properties, gas & liquid diffusivitiy , surface tension, viscosity calculations etc, periodic table, solves 500+ chemical/electrical/civil/mechcanical engineering, design, distillation, phyics, and mathematical equations. Contains 200+ unit conversions. Contains a graphical program to draw 2D/3D graphs, general chemical sturcture drawing program, process simulation program. Solve for matrices, triangles, finance, geometry, area/surface/volume, statistics and many other mathematical problems and equations.
http://rapidshare.com/files/95117705/chemmaths.rar

Model Chemlab Pro

Model Chemlab Pro

With this interactive simulation of a chemistry lab, students use common lab equipment - beakers, Erlenmeyer flask, test tubes, bunsen burner, etc. - and standard methodology to perform a wide range of pre-designed experiments for general chemistry at the high school and college level. Each simulation comes with its own private list of chemicals and instructions, features an introductory overview of the experiment, a step-by-step procedure outline, and a lab notebook workspace with separate areas for theory and student observations.
Minimum requirements: MAC: 68020 or better, System 7.1 or later, 8 MB RAM, 2x CD-ROM drive. Win: 95/NT, 8 MB RAM, SVGA monitor, 2x CD-ROM drive.

http://rapidshare.com/files/95117928/Model_Chem_Lab.rar

ارجو ان لا تنسونا من صالح الدعاء

chem_paster

chem_paster
Allows you to create documents full of chemical structures. It support both organic an inorganic structures. You can insert the structure into most kinds of documents without a temporary file
http://rapidshare.com/files/95117357/chem_pasteren.rar

MolWorks

السلام عليكم ورحمة الله وبركاته
MolWorks

MolWorks is an integrated software tool for molecular design.
MolWorks supports a molecular builder and pre/post interface to quantum mechanics calculation software, such as Gaussian, MOPAC and GAMESS. MolWorks also estimates properties of the molecules.

MolWorks is programed with Java language

http://rapidshare.com/files/95123846/mw-2_0-Jabbar.exe

مع تحياتي

هذا الموقع يحتوي العديد من البرامج الكيميائيه بعد فتحه ستجدها مرتبه حسب الحرف الاول للبرنامج من A الى Z كما تجد في اسفل البرنامج شرح مبسط عنه (يمكنك البحث فيه ربما تستفاد من برنامج اخر)

http://users.ugent.be/~tkuppens/chem.shtml

ChemLab 2.1

عباره عن محاكي لمختبر كيمياء

تشتغل فيه كانك في معمل حقيقي !
تقدر تخلط المواد وتشاهد تفاعلها
وبعد تحصل على نتائج التحليل كأنك في معمل حقيقي
وغيـرها كثيــر .. مفيدجــــــــــــــــدا

حجم البرنامج 2.65 Mb

http://www.modelscience.com/cl20_evl.zip

كراك البرنامج يمكن تحميله من هنا
www.0daycn.net/0daycn/3f271de36f62a9b2.asp?en=key1

Crocodile Chemistry

برنامج Crocodile Chemistry عبارة عن برنامج محاكاة للتفاعلات الكميائية وهو ينفع لطلاب السنه الأولى!على العموم البرنامج والكراك يمكن تحميلهم من الروابط التالية
البرنامج http://crocodile-clips.com/demo_download.do?id=30
ملاحظة يلزم التسجيل لتتمكن من تنزيل البرنامج
الكراك http://www.0daycn.net/0daycn/f0075b1fb800a1a6.asp?en=key1

موقع البرنامج هو http://crocodile-clips.com/crocodile...stry/index.htm

ومن هنا شرح بالصور المتحركة عن البرنامج http://crocodile-clips.com/shared/videos/index.htm

الكراك من موقع آخر
http://ablod.com/up/db1cb.rar

السلام عليكم ورحمة الله وبركاته
اقدم لكم برنامج
ISIS DRAW 2.4
يقوم هذا البرنامج بكتابة المعادلات والرموز الكيميائية اقصد حلقات البنزين وحلقات الكربوهيدرات وحلقات الهيتيروا كما يقوم بكتابة المعادلات الكيميائية العادية
حيث يقوم بكتابة المعادلة ثم يخزنها البرنامج على هيئة صورة يمكن ادراجها بسهولة في برنامج الكتابة WORD
يتم الكتابه عن طريق ادراج الرموز الجاهزة مع البرنامج والتعديل عليها
اليكم الروابط
http://www.greenandwhite.net/~tfchan/Usefu...S%20Draw%202.4/
للتحميل يتم الضغط على الملف الثانى والثالث للصفحة حيث ان الصفحة تحتوى على ثلاث ملفات

للتحميل مباشرة يتم الضغط على تلك الروابط

http://www.greenandwhite.net/~tfchan/Usefu.../ISISdraw24.exe

الرابط الثانى
http://www.greenandwhite.net/~tfchan/Usefu...02.4/help24.exe
وأتمنى ان يحظى بإعجاب الجميع

Software for Chemistry

Software for Chemistry Learning - Interactive : Balancing chemical equations, Molecular weight calculator, Conversion calculator, Solubility Product, Thermochemistry, Periodic table, Curve fitting, Weak acid and base, pH, Ternary phase diagram plotter, Two component (binary) phase diagram plotter and much more.
CHEMIX School - Software for Chemistry Learning - Software to Grow With

Licenses
Single user license
Educational institutions
Corporate
Introduction - Learning Software
Periodic Table
Molecular Weight Calculator
Balancing Chemical Equations
Thermochemistry
Solubility Product
Weak acid and base
Electrochemistry
Spectroscopy
Curve Fitting Upgraded
Ternary Phase Diagram Upgraded
Two component (binary) phase diagram plotter NEW
Molecular 3-D Viewer Upgraded
Chemistry Equations(Gas Equations)
Conversion Calculator
Chemistry Calculator
Solubility Chart
Dictionary
Setup
Problems
Install License

User opinions
Screen shots
Create a link to CHEMIX

Lisenser
Enbrukerlisens
Undervisningsinstitusjoner
Bedrift
Introduksjon
Periodesystemet
Molekylkalkulator
Balansere
Termokjemi
Løselighetsprodukt
Svake syrer/baser
Elektrokjemi
Spektroskopi
Kurvetilpasning & Funksjonsplott Oppgradert
Ternært plott Oppgradert
To-komponent (binært) fasediagram plotter NY
3-D Molekylframviser Oppgradert
Gassligninger
Konverteringer
Kalkulator
Løselighetstabell
Ordliste
Kjemikaliedatabase
Oppsett
Oppgaver
Installer Lisens

Register
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Chemistry Teaching Resources
Software for Chemistry

http://www.anachem.umu.se/cgi-bin/pointer.exe?Software

http://www.chemistryguide.org/chemical-software.html
http://www.filedudes.com/ChemDBsoft_Academic-screenshot-23294.html

Pafreshney Periodic Table v3.3 portable

Pafreshney Periodic Table v3.3 portable

An application containing all the elements of the Periodic Table along with images of the elements in their natural state.

Features:

* Detailed information on each element
* Images for each element (126 images in total)
* Glossary
* Graphs of important element properties
* Biographies for the element discoverers
* Interactive display allows you to view the states of the elements at any temperature (from 0 - 6000k)
* XP style support
* Search the all of the element, biography and glossary pages.
* Electron shell diagrams of each element
* Atomic width diagram
* Element names and the majority of the applications buttons are now available in eight different languages. Unfortunately there is just too much text for me to translate (92000+ words).

The version 2.0+ Periodic Table requires a screen resolution of 1024x768 or greater. If you run your PC at a resolution below this then you may want to download the older version (1.63) that will run fine at resolutions of 800x600. Click here for the older version.

link
http://rapidshare.com/files/93156811/Periodic_Table_3.3.rar