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Tampilkan postingan dengan label Software Kimia. Tampilkan semua postingan
Tampilkan postingan dengan label Software Kimia. Tampilkan semua postingan

Sabtu, 14 September 2013

Tagged under:

The Periodic Table Explore 1.8 : Software Aplikasi Tabel Periodik Unsur Kimia Lengkap

June 15th, 2013 :: Windows 2000/XP/Vista/7/8
 
The application contains all the elements of the Periodic Table along with images of the elements in their natural state, as well as lots of other information and interactive displays.

The Periodic Table Explore has a completely new and innovative user interface that allows for an almost unlimited amount of control over the display.

Each display can be opened any number of times, and can show different information. The size, shape and position of each display can be customised too.

You can save your favourite layouts for retrieval at a later date.
There are two downloads available: an installer for Windows 2000/XP/Vista/78 (the recommended options) or a ZIP archive for those that wish to run the software from a USB stick or similar.

If you are using this Periodic Table in a school / college or other institue of learning and would like to add your own content, or customise existing content, then please click here.

Features


 Detailed information on each element
 Details of isotopes and allotropes
 Details of important compounds
 Details of reactions with water, air, halogens and acids
 Images for each element (300+ images in total), including valence and crystal stucture diagrams
 Glossary of terms
 Graphs of important element properties
 Biographies for the important scientists and element discoverers
 View the states of the elements at any temperature (from 0 - 6000k)
 XP style support
 Search through all content
 Electron shell diagrams of each element (including orbitals)
 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 (95000+ words).

Periodic Table and Data Windows opened.

/p>

Data Window and Atomic Structure window.

The Image and Data windows.

Multiple Windows!

Data Window and the Periodic Table window

The Search Window and Data Window.

 DOWNLOAD :
http://www.periodictableexplorer.com/downloads/pte_installer_full.exe
http://www.periodictableexplorer.com/downloads/pt_portable.zip

Minggu, 09 Januari 2011

Tagged under:

Micromath CHEMIST v1.0.2 : Chemical Equilibrium Calculations






CHEMIST v1.0.2


Micromath CHEMIST v1.0.2 - Chemical Equilibrium Calculations
6 MB | OS: Windows ALL

Chemist is a program for chemical equilibrium calculations. The program uses a simple Windows interface where you specify the compounds and their quantities that make up the solution of interest. These compounds are selected from a large database provided with the program and the quantities can be entered in many of units of either mass or concentration. Once the solution has been entered, you simply press a "solve" button and the program will perform the calculations and display the results in a spreadsheet. These results include molar concentrations and activity coefficients for all species in the solution, as well as pH, ionic strength, buffer capacity and estimated density.

Chemist will also indicate the degree of saturation of the solution with respect to any solids that could potentially be formed. Multiple conditions can be done in one calculation. In addition, the results of titration calculations can be displayed and printed as plots. The program comes with a database of compounds which has 500 chemical equilibrium relationships that are automatically included in the calculations as needed. If you've ever had to work out and solve the algebra behind these calculations, you will appreciate the hours of tedious and unrewarding work that Chemist will save you. And for those of you in the lab, you can save days of work by performing pertinent "what-if" calculations instead of running expensive trial-and-error laboratory experiments.

System Requirements for Chemist
Operating System
* Micromath recommends running Chemist under Microsoft Windows XP.
* Microsoft Windows 98 or higher (includes Windows ME)
* Microsoft Windows NT 4.0 or higher (includes Windows 2000)
* Chemist is not available for the Macintosh (Linux) at this time.
Tagged under:

DataPro v8.1 : Chemical data source program




DataPro v8.1


DataPro v8.1 | 6.23 MB

DataPro is a chemical data source program. Software suitable for chemistry, chemical engineering students and professionals.
DataPro has information on 3000+ chemical compounds, allows prediction of chemical compound properties, critical constants, thermodynamic properties, gas & liquid diffusivitiy, surface tension, viscosity calculations, periodic table.

Here are some key features of "DataPro":


· Calculator : Standard Calculator with over 20 constants used throughout the science world. It is integrated to be used with the solutions found in the other programs.


· Periodic Table : Contains information on most of the elements of the periodic table. Atomic No., Mol. Weight, Density, Melting Point, Boiling point, Specific heat, Neutrons, Electronic Structure.


· Chemical Inorganic and Organic compound Properties : Find information on over 2000 Chemical, Inorganic and Organic compounds. i.e. Details on the compounds, Formula, Molecular Weight, Compound Colour, Compounds Form, Specific gravity etc..


· Critical Constant Calculations : Allows the prediction through calculation of the critical constants of compounds. The method employs using Lydersen’s method.


· Gas Diffusivities /Liquid Diffusivities Calculations : Allows for the prediction of gas and liquid diffusivities . The prediction is based upon the group contributions of each individual component of the compound.


· Physical Chemical data: Contains Details on 481 organic/inorganic compounds. Data includes : Molecular Weight, Normal Freezing point, Normal boiling point, Critical temperature, Critical Pressure, Critical Volume, Liquid Density, Heat of Vaporisation, Liquid Viscosity, Standard enthalpy of formation, Standard Gibbs energy of formation, ideal heat capacity, vapour pressure. Allows for temperature changes to occur in calculating certain properties. i.e. Heat capacity.


· Prediction of Liquid Heat Capacity Calculations : Allows for the prediction of Liquid Heat Capacity of compounds. The prediction is based upon the group contributions of each individual component of the compound


· Solids/Liquids/Gases Properties : Information on 101 solids compounds, 22 gas compounds, 24 liquid compounds. Density, melting, boiling point temperatures, conductivity, specific heat values.


· Surface Tension Calculations : Allows the prediction of surface tension values for various organic compounds. It uses the Sugden equation and group contribution values.


· Thermodynamic Data : Data on 376 compounds. Data includes compound state, Enthalpy, Gibbs free energy, Entropy, Heat capacity at standard conditions.


· Thermal Conductivity Data : Calculates the thermal conductivity of liquids and gases using the Webber equation.


· Viscosity Calculations : Calculates Viscosities of liquids by considering the components structure. Two methods can be employed Method 1. using the Arrhenius equation, Method 2. Souders’ equation. The program also allows viscosities of Binary Mixtures to be calculated.


· Unitset : Adjust the number of decimal places to be displayed.


· Units : Si Common Units Convert, Si Mass Units Convert, Plane/Time/Temp Units Convert : Contains 20 categories of unit conversions i.e. Area,Volume,Pressure, volume flow etc. Contains 171 units for conversion to there SI equilivents. Units can be converted imperial or SI. Converts mass transfer and viscosity units. A total of 31 units in all. Converts angular, Temperature and Time units. Total of 14 units can be converted back and forth.


· Informational Charts : Is a bit map viewer of information charts. Contains over 30 bit maps of information from general maths to chemical information of preparations & reactions of Alkanes, Alkenes unit conversions.


Homepage: http://www.cesd.com/
Download:
Download:

Senin, 08 November 2010

Tagged under:

Tabel Periodik Unsur Kimia Format A3

Setelah mencoba mencari table kimia buat murid-murid kesayangan yang kadang menyebalkan, akhirnya diputuskan membuat sendiri sehingga sesuai dengan keinginan pribadi dan golongan guru kimia. Karena tabel-tabel yang ada di internet masih kurang bagus bila dicetak. Ini saya buat hanya dengan mbahnya tukang ketik di komputer, Microsoft Office Word 2007, lalu dicetak virtual dengan Foxit Phantom. Data saya ambil dari tabel yang didapat sebelumnya dan buku pegangan para guru kimia.

Format ukuran kertas saya pakai A3, namun sangat bisa diprint di bidang kertas ukuran berapapun karena formatnya vektor pdf dengan font embedded. Semoga ada yang tertarik, atau menariknya menjadi wahana belajar sistem periodik tabel kimia.


tabel periodik unsur kimia -

Lihat juga :
Tabel Unsur Kimia dari Jepang

Senin, 23 Agustus 2010

Tagged under:

Tabel Periodik Unsur Kimia : Versi Bahasa Indonesia Periodic Table Explorer Freshney.Org

Tahun lalu alif pernah memamerkan aplikasi Periodic Table Explorer nya Freshney.org yang sangat bagus sekaligus komplit datanya, kepada teman-teman belajar di MA Sunan Pandanaran Yogyakarta. Aplikasi ini disertai gambar-gambar unsur dan beberapa tool yang menarik bersangkutan dengan Tabel Periodik Unsur Kimia, membuat aplikasi ini sangat direkomendasikan bagi teman- teman SMA maupun Guru dan pemerhati ilmu Kimia. Tetapi sayang banyak tanggapan yang kurang mengenakkan saya sendiri, karena tampilan dan keterangan (data) nya masih dalam bahasa Planet (baca : Inggris), sehingga banyak celetukan "ah, bahasa Inggris...! Pak!"

Kini, setelah ada waktu, kesempatan, koneksi internet dan ditunjang Aplikasi Lingobit Localizer, Google Translate dan Search and Replace serta Notepad, alif berkesempatan menerjemahkan aplikasi Tabel Periodik Unsur ini ke dalam bahasa Ibu Pertiwi, tujuannya agar teman-teman yang belum begitu akrab dengan English, bisa memanfaatkan aplikasi ini sebaik mungkin.

Lingobit Localizer mendukung penerjemahan aplikasi bahasa apapun ke bahasa manapun di dunia, dan disertai dukungan Google Translate Online, sehingga hanya beberapa klik, maka secara umum aplikasi dan datanya berubah menjadi bahasa yang diinginkan pengguna. Bahasa terjemahan Google saya beri nilai 70, selebihnya masih harus edit sana ubah sini. Bayangkan saja "Lead" yang seharusnya diterjemahkan sebagai "Timbal" malahan diterjemahkan sebagai "memimpin", simbol Helium "He" ikut diterjemahkan sebagai "Dia", simbol astatin "As", sebagai "Sebagai" dan keadaan fase zat "State", ditulis oleh Google translate sebagai "Negara". Cukup repot, padahal ada sekitar 7.000 lebih file yang harus saya terjemahkan dan Google menerjemahkannya tidak tepat.

Untunglah ada Search and Replace, sehingga untuk memperbaiki kesalahan Google pada ratusan file, saya hanya memerlukan kata kunci yang tepat dan keberuntungan yang memihak. Dan notepad membantu search dan replace membuka secara mannual agar penggantian kata tidak malah membuat file data menjadi salah dan rusak. Setelah alif anggap 98 % penerjemahan selesai insya Alloh hasilnya akan saya Upload agar bisa dinikmati teman-teman semua sebagai hadiah Ramadhan dan Agustusan tahun ini. Semoga mau bersabar...

Download























Periodic Table v3.8.1
=======================

PLEASE UNINSTALL PREVIOUS VERSIONS OF THE PERIODIC TABLE!

Thank you for downloading and installing the Paul Alan Freshney (Education) Periodic Table. (Please scroll down for version history)

This software is free of charge so please use it as you wish. If you find it useful then please email, if you think the software is lacking in ANY way then please email me with your suggestions.

*Important*
If you would like to distribute the Periodic Table in any way then please contact me. I am unlikely to say "no", but it nice to know what is happening to my software!

You are not permitted to alter or add any files to the distributed archive/executable without prior permission, or to charge for its use or distribution.

This program is provided AS IS, I will not be responsible for any damage to you or your computer that may arise through the use of this software.

Please email me with errors (factual or typographical), bugs, suggestions or other feedback to:
    freeware@freshney.org

Many Thanks!

 Paul
[May 3rd 2009]

(A *very* big thank you to Rick Bailey and everyone else who has emailed me with suggestions and feedback)

=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-
** Not all changes are available in the mini-version **

Revision History:

3.8.1 (May 3rd 2009)
~ New format to the \data\ folder
~ Added "news" button
~ Some minor typos and text errors fixed 

3.8C (January 2nd 2009)
~ Some minor "display mode" bugs fixed.

3.8B (December 18th 2008)
~ Bug fixed with box notation display
~ Data pages "menu" updated for all pages
~ Plus couple of other minor fixes

3.8 (December 14th 2008)
~ Added "map" tab
    See what each country produces/mines
~ Added "on this day..."
    Shows important scientific events that
    happened in history
~ Added full text index
~ Improved search
~ Some bug fixes and data updates

3.7 (August 24th 2008)
~ Added the ability to copy from the data
    window
~ Added "orbital" images to electron config
    window
~ Added reduction potentials to reactions page
~ Added new properties;
    Ground state
    Triple covalent atomic radius
    Metallic atomic radius
    Critical temperature
    Superconducting temperature
~ Added 29 new images of minerals and ores
    (total is now 201)
~ Added Mass atomic attenuation page
~ Added Atomic reference data pages
~ Lots of minor fixes

3.6
~ Added element information box
   For the highlighted element, shows;
     Name and symbol
Atomic number and mass
Magnetic ordering
Melting and boiling point
Density and electronegativity
~ Added new "gradients" for use with display mode
    right mouse button to select
~ Added many new properties to graph selection
~ Added graph information
    (shows the values of the graph under the
mouse cursor)
~ Added; click graph to open element's data page
~ Added logarithmic mode (base 10)
~ Added much improved graph selection method
~ Added graph options;
    Alter the graph colours
Print and save the current graph
~ Added many more properties to "element property
    search" section
~ Added; save data from "element property search"
    to a CSV file
~ Added: units of the selected property will appear
    as a tooltip above the parameter name and its
corresponding value box
~ Added new tab; toolbox
    Find constants, equations and chemical formulae
(330 constants, over 6400 formulae)
~ Added images to biography pages
~ Added many more element tables
~ Moved the atomic radii tab
    (now in the atomic structure tab)
~ Fixes to the text and minor GUI improvements

3.5
~ Added isotope abundance graph
~ Added full electron configuration
    to box notation display
~ Added a few of new images
~ Text is now much more IUPAC convention
    compliant
~ Tidied up all data pages and added improved
    navigation links for other pages
~ Some bug fixes and GUI logic improvements

3.4
~ Added group data; click on the group headings for 
    1,2,17,18,Lanthanoids and Actinoids to show
    important properties of only the elements in
    the selected group.
~ Added some more data to "more info" pages;
    electrochemical equivalent
    electron work funtion
    valence electron potential
    ionization potential
    incompatibilties
~ Added "box notation" to atomic structure tab
~ Added the following to a new "state" tab
  available via the "dynamic" button;
    occurence
    block
    Goldschmidt classification
~ Minor bug fixes, typos and errors corrected.

3.3
~ Added "discovery date" to display mode
~ Added new element lists;
    atomic volume
    discovery location
    enthalpy of fusion
~ Improved some glossary items
~ Minor text improvements
~ Added a few new images
~ Added absorbtion/emission spectra display

3.2
~ New "Periodic Table" design
~ Added;
    History data
    Production/Occurrence pages
~ Added "default page" selection
    Select the page that opens when any
    element from the periodic table is
    clicked
~ Added flags to "alternative name" pages.
~ Added Unicode support

3.1
~ Added exotic isotopes for;
Hydrogen and Helium
~ Added crystal diagrams on more info pages
~ Added valence diagram on main page
~ Improved searching

3.0.2
~ Minor fix.

3.0.1
~ Fixed; erroneous "display types" as some
  data was being loaded incorrectly  
~ Added to "more info" pages;
    Enthalpy of Atomization

3.0.0
~ Added new graphs;
    Electrical conductivity
    Electronegativity
~ Added new "element list" pages
    Electrican Conductivity
    Electronegativity
    Thermal Conductivity
    Symbol
~ Added "vapour pressure" to More Info page
~ Added "optical properties" to More Info
~ Added "Reactions" page, detailing how 
  each element reactions with water, air,
  acids, bases and the halogens
~ Added page for each element listing its
  name in different languages
~ Resizing vertically now implemented
~ Tidied Glossary and Biography indexes
~ Organised "More Info" pages

2.9.0
~ Added new features;
    Full size charts; X-ray fluorescence energy level charts
~ Added the following to "More Info" pages;
    x-ray fluorescence energy data
    Abundance information
    crystal structure
    electrical conductivity
~ Added more 'source' information
~ Seperated 'hazard' information from notes
~ Added new pages; atomic spectroscopic data
~ Added brand new help system, click the 'Help' button
~ Added Document tab;
    Abundance of the Elements in the Solar System
    Chemical makeup of the human body
    The Alkali (Group 1) Metals
    The Alkaline Earth Metals (Group 2)
    The Halogens (Group 17)
    The Noble Gases (Group 18)
    The Transition Metals (Groups 3 to 12)

2.8.0
~ Added new graphs;
    Heat Capacity
    Thermal Conductivity
    Thermal Expansion
~ Added graph display modes;
    bar, area and line.
~ Added new graph display; custom, you choose which elements
  to add to the display
~ Added "element property search" to search tab
~ Added important compounds for each element
~ Added new data to more info page
    
2.7.1
~ Fixed bug with standard version only, error
  when opening application.
~ Fixed bug with extra version causing imaages
  after Thorium not to be displayed.
~ Fixed element lists (name, date, etc.) for users
  of IE7.

2.7.0
~ Added Electronegativity to the More Info pages
~ Added electron structure to More info pages
~ Added 'Media' section with 157 new larger images
  and descriptions.
~ Improved navigation from isotope to other to
  allotrope pages.
~ Improvement to search performance
~ Added Search History

2.6.0
~ Allotrope pages added for relevant elements
~ Added three extra graphs;
  Enthalpy of Fusion
  Enthalpy of Vapourisation
  Ionisation Energies (for each element)
~ Added More Info pages with link to graph
  of Ionisation energies
~ Added more content for each element

2.5.1
~ Added Czech language
~ Fixed a couple of minor Mini GUI things
~ Fixed a bug where the application might fail
  on systems where opening a file in read/write
  mode is not allowed

2.5.0 (May 21st, no change in version number)
~ Re-released with spelling/grammar corrections

2.5.0
~ Added notable isotopes for each element (1000+)
~ Added new display modes for the main display
~ Improved search, you can now search for more
  than one term at a time
~ Tidied up the GUI
~ Can now be resized
~ Created a "mini" version for 800x600 desktops
~ Check for updates via the welcome page

2.4.0
~ Added group and period labels
~ Added some more biographies.
~ Improved the GUI a bit
~ Some minor language changes
~ Added a new display: Atomic Radius
~ Added graphs or Melting Point, Boiling Point and Atomic Radius
~ Added help files
~ Changed the element page colour scheme (hope you like it!)

2.3.2
~ Removed some erroneous data from the search index
~ Increased the size of the window, and dynamic temperate section.

2.3.1
~ Revised Italian language text
~ Fixed a bug on PCs that use comma (,) as the decimal seperator

Rabu, 12 Mei 2010

Tagged under: ,

Menjalankan Hyperchem 8.0.6 Portable di Linux Via Wine Emulator


Hyperchem portable versi 8.0.6 ternyata bisa dijalankan dengan cukup normal dan stabil di Ubuntu Ultimate 2.6 (Remaster Ubuntu 10.04) dengan memakai Wine Emulator. Anda bisa membeli Distro linux dengan murah di juraganlinux.net. Pelayanan cepat dan bagus, Harga CD 5.000, DVD 15.000, ongkos kirim pos kilat 7.000.

Tentang Ubuntu Ultimate 2.6 :
What is Ultimate Edition 2.6? Ultimate Edition was built off Ubuntu Lucid Lynx 10.04, I am going to start off with some of the finer points. It will be my main O/S for some time to come. It is lightning fast. I only release O/S’s that are stable. Let’s get down to the meat and potatoes.
    Ultimate Edition 2.6 is fast & lacks no feature. Wireless was my #1 concern it is squashed & works out of the box. I have embedded many features I am certain you will be glad to have. The screenshots you are about to view is me installing Ultimate Edition 2.6 on my machine. I will be honest in informing you that some of you ATI users will be capable of firing up compiz fusion right off the live disk as I am doing (all gpu’s will hopefully be supported in the same aspect in the future).
    I have introduced Cheese for you webcam users. Cinelerra, K3d & Kdenlive are just a few new tools in this O/S. We have put gimp back in as well. There are tools that go well beyond the call of duty. I will not tell you what Ultimate Edition 2.6 has in store for you. Take it for a spin you won’t be sorry.
This far exceeds any release I have built to date.
Enjoy,
TheeMahn

Screenshots & Screencast

Older screencast of the beta, same basic concept (I have replaced the Plymouth splash):
Screenshots:
    One of the shots below is taken after installed running twinview (dual monitors).

Ultimate Edition 2.6 Live with CompizUltimate Edition 2.6 Initial bootUltimate Edition 2.6 Plymouth SplashUltimate Edition 2.6 Sound & Video
Ultimate Edition 2.6 GDMUltimate Edition 2.6 AmarokUltimate Edition 2.6 ThemesUltimate Edition 2.6 Dual Monitors

Downloads

Release NameUltimate Edition 2.6
Architecturex86 (32bit)
Code baseUbuntu Lucid Lynx 10.04
File size2.2 GB (2,399,199,232 bytes)
MD5SUMcf9e2d59c8921c49f0d7b9e8972061dd
Get Ultimate Edition at SourceForge.net. Fast, secure and Free Open Source software downloads

Linux Freedom Mirror

Torrent



Release NameUltimate Edition 2.6
Architecturex64 (64bit)
Code baseUbuntu Lucid Lynx 10.04
File size2.4 GB (2,540,605,440 bytes)
MD5SUM7d3cd6f46af7c66ed7e4df1657bc5ea5

Get Ultimate Edition at SourceForge.net. Fast, secure and Free Open Source software downloads

Linux Freedom Mirror

Torrent