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Listing of Science in Education

This is a tool(MATLAB code) to find out the least-weighing path in a maze containing coloured squares where every colour has its own specified weight/cost. By default, it is programmed to calculate the path in a 8x8 square maze..

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

Chemical Entities of Biological Interest (ChEBI) is a freely available database of chemical compounds and other small molecular entities.
ChEBI License - Artistic License.

  • Platform: WinOther

Checkup is intelligent patient record management system.This project can help better care patients by physicians and nurses.That show patient's record and automatically conclusion.That successfully implemented at Plaengyao Hospital,Chachoengsao,Thailand.

  • Platform: Linux, Mac OS X, WinOther
  • CheckCML
  • License: Freeware
  • Price: 0.00
  • Rating

The CheckCML project is a collection of modules for the production and checking of chemical experimental data represented as CML. The core CheckCML library provides classes for the checking process; tools such as OscarData allow for the production of CML
CheckCML License - GNU Library or Lesser General Public License (LGPL).

  • Platform: WinOther

Charmy is a tool for specification of Software Architectures through diagrammatic, UML-based notations, and validation of the architectural specification conformance with respect to functional requirements.
CHecking ARchitectural Model consistencY License - GNU General Public License (GPL).

  • Publisher: Charmy
  • Date: 12-11-2013
  • Platform: WinOther

A configurable taxonomic name checklist integration tool.
Checklist Integrator License - GNU General Public License (GPL).

  • Platform: WinOther

A command line script to integrate the Weatherhawk Personal Weatherstation into the Nagios NMS framework. The script can also be used from the command line to retrieve data. Values can be stored into a RRD database for future reference..

  • Platform: Linux, Unix

Mathematics, Chemistry and Bio-informatics semantic knowledge editor and simulation environment. It should serve as interactive science learning program or science classroom notebook and workshop.
Chem Works License - GNU General Public License (GPL).

  • Platform: WinOther

Cocoa/Objective-C chemical analysis and computation program; includes gas laws, solutions/solubility, stoichiometry, periodic tables, et alii..

  • Platform: Mac OS X

ChemCalcs provides a unique and intuitive system for mastering fundamental skills and processes essential to theunderstanding of chemistry calculations and concepts. The unique -standardised interface system- allows students toproblem-solve questions in a logical and consistent manner similar to techniques taught by chemistry educators.

  • Platform: Win2000, WinOther

A jQuery plugin for drawing and interacting with chemical diagrams. Follows an MVC design for integration with different visualization components, like 3-D viewers or tabular formats. Support for popular chemical formats..

  • Platform: WinOther

ChemCpp is a C++ toolbox for chemoinformatics focusing on the computation of kernel functions between chemical compounds. Together with Support Vector Machines, these kernel functions find natural applications for virtual screening of molecules..

  • Platform: Linux, Unix

ChemDBsoft is chemical database software for management of chemistry databases of any size. Data management features include: free structure drawer, 70+ template structures, fast and easy database creation, simple data views and browsing, easy database updates, import and export into various formats such as SDF and MOL, searches by structure and substructure, multiple database searches, multi-condition searches, duplicate removal, database comparison by any data field, barcode reader module, chemical web server for exposure of chemistry databases on the Internet.

  • Platform: Win2000, WinOther

ChemDigiT is a chemical calculator. No approximations made. All calculated variables show their exact values. The algorithm used for calculations is based on a full set of equations describing acid/base and salt dissociation equlibrium solved with Newton Raphson method.

  • Publisher: Rodomontano
  • Date: 26-01-2012
  • Size: 2420 KB
  • Platform: Win2000, WinOther

ChemE aims to be a library for performing analytical operations specific to chemical engineering..

  • Platform: Linux, Unix, WinOther

CheMecher is a fully-featured chemical simulator that supports an arbitrary number of reaction steps and chemical species. Uses the Runge-Kutta algorithm for numeric solutions.
CheMecher License - GNU Library or "Lesser" General Public License version 3.

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

chemfem is a high order finite element method that can solve general partial differential equations and the reacting Navier Stokes equations in particular..

  • Platform: Linux

A Chemistry Formatter plug-in for the Open Office Suite based on, and drawn heavily from, the Chemistry Formatters by Dr. King of Troy University for the Microsoft(TM) Office Suite.
ChemFormatter_OpenOffice License - GNU Library or Lesser General Public License (LGPL).

  • Platform: WinOther

Chemical Calculator that can calculate various aspects of compounds.The programs main features are:* Get information about an element* Calculate the amount of moles of an element* Calculate the Empirical and Molecular formulas of a compound.

  • Platform: Linux, Mac OS X, WinOther

An open ended project,which enables the user to input data mp/bp,reacts with...,colour...,eliminating each functional group by it's characteristic test,then giving a list of possible compounds/functionalities
Chemical Characterization Organic License - GNU General Public License (GPL).

  • Platform: WinOther

CDL provides a generic C++ framework to write algorithms for the calculation of molecular descriptors. CDL provides efficient substructure search, fingerprints and pharmacophore algorithms, and many more for the calculation molecular descriptors..

  • Platform: Linux, Mac OS X, WinOther

This is a .exe program (originally python) to balance chemical equations. Just enter the reactants and the products, and this tool will automatically add the coefficients..

  • Platform: WinOther

Chemical Equation Expert is an integrated tool for chemistry professionals and students. You\'ll find complicated work such as balancing chemical equations and related calculations so easy and even enjoyable! Key Feafures -1. An intelligent balancer Chemical Equation Expert balances chemical equations rapidly and accurately.

  • Platform: Win2000, Win7 x32, Win7 x64, Windows Server, WinOther, WinVista

PyChemEq is an Open Source project which goal is to simulate chemical equilibrums. It provides classes (that are the project's "kernel" ) and a user interface using PyGtk and Glade. The whole project will be written in Python.
Chemical Equilibrum License - Common Public License 1.

  • Platform: WinOther

Chemical Evaluation Framework (CEF) is a molecular structure based software to assist in hazard assessment. Download requires Java 6 update 1. Source code is contained in jar files. Download contains GSH reactivity plugin..

  • Platform: Linux, Mac OS X, WinOther

This program simulates the performance of the supersonic continuous wave chemical laser by solving 2D-system of Navier-Stokes equations in slender-jet approximation that includes multi-component diffusion, non-equilibrium chemical reactions and radiation.

  • Platform: Linux, WinOther

ChemM is a free chemical manager for storing and searching information about reagents in laboratory. Allows substructure/exac matching as well as searching by name/cas numbers/reagent codes.
Chemical Manager License - GNU General Public License (GPL).

  • Publisher: Apps
  • Date: 09-10-2013
  • Platform: WinOther

The development and curation of a range of XML-based tools for using Chemical Markup Language (CML), including XSD XML Schemas for validation, datatyping and constraining CML documents and XSLT Stylesheets for transforming, filtering and rendering..

  • Platform: Linux, Mac OS X, WinOther

This project provide software tools for chemical engineers and process engineers. it furnishes also a chemical package to calculate the chemical properties
Chemical processing License - GNU General Public License (GPL).

  • Platform: WinOther

Userscripts for chemical RDFa semantics using the Operator (>0.8) add-on for Firefox/
Chemical RDFa userscripts for Operator License - GNU General Public License (GPL).

  • Platform: WinOther

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