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Listing of Science in Education

CHEMICAL REAGENT CALCULATOR is a useful tool to assist technicians and laboratory staff who needs to prepare chemical solutions and reagents. The program uses built in atomic weights in calculating the procedure for preparing Molar solutions, as well as Anhydrous and Hydrate solutions.

  • Publisher: 3Z Software
  • Date: 29-01-2005
  • Size: 1607 KB
  • Platform: Win2000, WinOther

The Chemical Structures Project is a set of 3D structures of molecules in CML format. Each file contains also some physical properties, which can be access using a web browser or a CML file reader..

  • Platform: Linux, Mac OS X, WinOther

A collection of data files which tries to give support for various chemical MIME types (chemical/*) on Linux/UNIX desktops. Chemical MIME's have been proposed in 1995, though it seems they have never been registered with IANA..

  • Platform: Linux, Unix

This Excel Add-In enables working with chemical formulas, like contracting them and calculating their molar masses. Dieses Excel Add-In erlaubt das Arbeiten mit chemischen Formeln, wie das Zusammenfassen zu Summenformeln und Berechnen von molaren Massen.

  • Platform: WinOther

chemicalInventory is a chemical intelligent tool for managing chemical inventories.Main features: Find chemicals via substructure or text searches. Manage container and shelf locations, check containers in and out or transfer containers between users.

  • Platform: Linux, Mac OS X, WinOther

The Chemical Manager application can be of great help to Organic Chemistry Departments. University research groups will benefit from using this application, since it was optimized for their needs. Currently, Technion Chemistry department is benefiting from it.

  • Platform: WinOther
  • ChemiSQL
  • License: Freeware
  • Price: 0.00
  • Rating

The ChemiSQL project intends to federate several open source chemical cartridge projects (Mychem, Orchem and Pgchem). The project provides documentation, examples and an unified graphical user interface for using these chemical cartridge.
ChemiSQL License - BSD License; GNU General Public License (GPL).

  • Publisher: Chemdb
  • Date: 11-08-2013
  • Platform: WinOther

This is a Chemistry Database which allows the user to select specially formatted text files and display them in tabbed list boxes. The program then allows you to sort, edit, add, and delete records from the lists.
Chemistry Database License - GNU General Public License (GPL).

  • Platform: WinOther

Collection of scripts converting structure data files into different formats (e.g. CTRL to POSCAR)..

  • Platform: Linux, Mac OS X, WinOther

C++ project that contains a number of useful cheminformatics programming classes.
Chemistry Utility Programs License - GNU General Public License (GPL).

  • Platform: WinOther

CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers. It is equipped with a periodic table containing history, 19 physical properties + number of stable isotopes, abundance, atomic mass, spin, resonance frequencies, relative receptivity, magnetic moment, quadropole moment and magnetogyric ratio for all stable isotopes.

  • Platform: Win2000, WinXP, Win7 x32, Win7 x64, Windows 8, Windows 10, WinServer, WinOther, WinVista, WinVista x64
  • chemkit
  • License: Freeware
  • Price: 0.00
  • Rating

chemkit is an open source software library for chemistry applications, particularly in the areas of cheminformatics, molecular visualization and molecular modeling.
chemkit License - BSD License.

  • Publisher: Chemkit
  • Date: 12-08-2013
  • Size: 5705 KB
  • Platform: WinOther

ChemLearing is a lightweight, easy to use e-learning platform - for both the student as well as the teacher..

  • Platform: WinOther
  • ChemMap
  • License: Freeware
  • Price: 0.00
  • Rating

A Molecular Chemical Viewer using OpenGL and Platform independent provided for the study of Chemicals, including physical, chemical and visual properties..

  • Platform: Linux, Mac OS X, Unix, WinOther

A barcode-enabled inventory program designed for university chemical laboratories. Written in Visual Basic .net and uses an MS Access Database..

  • Platform: WinOther

A Java program to parse chemical names using IUPAC nomenclature. The output can be either a visualisation of the molecule, or in a form for other programs to use (e.g. CML)..

  • Platform: Linux, Mac OS X, WinOther

ChemoDose is an Open Source chemotherapy dosing calculator for Palm OS devices. It aims to include all common dosing calculations on a single page..

  • Platform: WinOther

This tool is a free software tool for analyzing chemotactical or migration data..

  • Platform: WinOther

A simple chemical product list tool
chemProdList License - GNU General Public License (GPL).

  • Platform: WinOther
  • ChemRuby
  • License: Freeware
  • Price: 0.00
  • Rating

ChemRuby is a framework for developing cheminformatics applications in Ruby. It will let you retrieve chemical information from variety of data sources, fast substructure search, draw a chemical structure, and calculate chemical properties.
ChemRuby License - Other License.

  • Platform: WinOther

The ChemSense Studio software supports the creation and sharing of text, images, graphs, drawings, and storyboard animations of chemical processes. The ChemSense Animator can be run as a separate, stand-alone application. See http://chemsense.sri.com.

  • Platform: Linux, Mac OS X, WinOther

This project was inspired existing cheminformatics APIs such as the CDK, Marvin, and Frowns. The goal of the project is to produce a full featured cheminfo api for the .Net framework. Early stage dev will focus on data structures and classes for file io.

  • Platform: WinOther

Free Java Applet is a chemistry spreadsheet calculcator - balances virtually any chemical equation and follows up with stoichiometry calculations as well as equillibrium calculations. Percentage mass, titrations, ideal and non-ideal gases. Knows the periodic table and computes molecular weight of all entries.

  • Platform: Win2000, WinOther

ChemToolBox, the swiss army knife of the lab worker, is a freeware which contains numerous scientific data very useful in a laboratory. Thanks to its own database, ChemToolBox will easily substitute to the time-consuming use of scientific books (such as Handbooks) or online databases.

  • Platform: Win2000, Windows Server, Windows Vista, WinOther, WinVista
  • ChesROMS
  • License: Freeware
  • Price: 0.00
  • Rating

ChesROMS is developing a ROMS model of the Chesapeake Bay to help in the prediction of Harmful Algal Blooms. We hope to catalyze a new method of community modeling with involvement beyond the core researchers of the ChesROMS project..

  • Platform: Linux, Unix

Introductory Chemical Engineering Thermodynamics helps readers master the fundamentals of applied thermodynamics as practice today. The text is distinctive in making the molecular perspectives accessible at the introductory level and connecting properties with practical applications.

  • Publisher: Chethermo
  • Date: 12-06-2013
  • Size: 991 KB
  • Platform: Linux, Mac OS X, WinOther
  • Chevron
  • License: Freeware
  • Price: 0.00
  • Rating

Chevron is a industrial protocol translator or more accurately put, a translator of industrial protocols. These include Building Management, Process Control and SCADA protocols.
Chevron License - GNU General Public License (GPL).

  • Publisher: Chevron
  • Date: 17-08-2013
  • Platform: WinOther

ChiantiPy is a Python package for the CHIANTI atomic database for astrophysical spectroscopy. It provides access to the database and the ability to calculate various physical quantities for the interpretation of astrophysical spectra..

  • Platform: Linux
  • ChiBE
  • License: Freeware
  • Price: 0.00
  • Rating

ChiBE (Chisio BioPAX Editor) is an open source pathway editor for biological pathways in BioPAX format. ChiBE converts BioPAX graphs into process diagrams where complexes and compartments are represented with compound nodes.

!!! For latest version, please see !!!
http://code.

  • Platform: WinOther

CHIMP aims to provide a complete suite of tools for the investigation and modeling of chemical systems. It currently is able to parse chemical reaction mechanisms and run kinetic Monte Carlo simulations on the reacting system..

  • Platform: Linux, Unix

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