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Scilab chemical reaction in Title/Summary

Scilab

Scilab

Scilab is a mathematical computing program similar to MATLAB. It includes a graphical circuit designer and simulation tool called Xcos - this is similar to Simulink in MATLAB, but with less features. Scilab is an excellent tool for anyone to solve optimization problems. You can download additional toolboxes from the developer site.

  • Publisher: Scilab Enterprises S.A.S
  • Home page: www.scilab.org
  • Last updated: August 2nd, 2021
Chameleon SDK Scilab

Chameleon SDK Scilab

The Chameleon Software Development Kit (SDK) is the tool that you use to develop on the Chameleon. To start developing you don't even need a Chameleon, as you can still download the SDK and get started. SciLab is a powerful open software tool compatible with Matlab, which makes it easier to develop signal processing algorithms.

  • Publisher: chameleon Synth Net
SciLab CAPE-OPEN Unit Operation

SciLab CAPE-OPEN Unit Operation

The SciLab CAPE-OPEN Unit Operation is a unit operation implementation for which the calculations can be entered in SciLab. To get started with the SciLab CAPE-OPEN unit operation, start your CAPE-OPEN capable simulation environment and insert a SciLab CAPE-OPEN unit operation. Edit a unit operation.

  • Publisher: AmsterCHEM
  • Last updated: October 6th, 2015

Scilab chemical reaction in Description

RMG

RMG

RMG is an chemical reaction mechanism generator program. It generates kinetic models with elementary chemical reaction steps using a general understanding of how molecules react. The model parameters such as rate constants and reaction thermodynamics are estimated using a database, and the idea that the behavior of functional groups is somewhat independent of the molecule(s) containing them.

DATAN

DATAN

DATAN software is the ultimate tool to analyze chemical equilibria and chemical reaction kinetic by spectroscopy. DATAN software is based on MultiD proprietary technology, and can decompose spectroscopic data into fundamental components. DATAN is a freeware.

  • Publisher: MultiD
  • Home page: multid.se
  • Last updated: August 23rd, 2022
Boltzmann 3D

Boltzmann 3D

Use Boltzmann 3D as a classroom demonstrator of molecular motion by projecting the computer image on a screen. It may also be used as a hands-on activity for students to understand how molecular motion leads to macroscopic properties like gas pressure, vapor pressure, chemical reaction rates, diffusion, effusion, thermal transport, and many more

  • Publisher: Brigham Young University
  • Last updated: October 17th, 2011
TONG!

TONG!

Tetris and Pong are classics, addictive and unshakable from their places in gaming history. TONG is the result of mixing the two, capitalizing on the essential qualities of each classic and adding new twists of its own to make an explosive chemical reaction out of it all.

  • Publisher: Owen Swerkstrom
  • Home page: www.nongnu.org
  • Last updated: April 7th, 2008
DPLS Scientific Calculator

DPLS Scientific Calculator

This easy to use calculator is a must for science students. It includes triangle calculators, vector calculators, shape calculators, statistical calculators, measurement converters, 3000 compounds, 2000 formulas, 100 constants and 400 symbols.

Additional Scilab chemical reaction selection

Balancing Chemical Equations

Balancing Chemical Equations

How do you know if a chemical equation is balanced? What can you change to balance an equation? Play a game to test your ideas! Recognize that the number of atoms of each element is conserved in a chemical reaction. Describe the difference between coefficients and subscripts in a chemical equation.

  • Publisher: University of Colorado, Department of Physics
  • Home page: phet.colorado.edu
  • Last updated: February 6th, 2014
Virtual Chemistry Lab

Virtual Chemistry Lab

This program has all the things needed in a school chemistry laboratory, from the substances to the equipment. It has all the advantages of a real lab and none of its drawbacks. The program can help them to test different reactions and solve different problems. It can be used both at school and at home.

  • Publisher: OMEGANET
  • Last updated: July 6th, 2008
Chemical Equation Expert

Chemical Equation Expert

Chemical Equation Expert is an all-in-one software for chemistry professionals and students. When use our product, you'll find complicated work such as balancing and solving chemical equations so easy and enjoyable.rnChemical Equation Expert calculates the mass mole of the compounds of a selected equation.

PL Table

PL Table

This multifunctional periodic table is an excellent tool for both students and serious researchers. It has over 20 types of data on each element and all known isotopes in customizable, user-expandable tables. All sixteen numeric data types (plus any user-added data) can be corelated in particle or line graphs.

  • Publisher: ChemTable Software
  • Home page: www.chemtable.com
  • Last updated: September 4th, 2010
Symyx Draw

Symyx Draw

The program enables you to draw and edit complex structures and chemical reactions with ease when searching, viewing, communicating, and archiving scientific information. Symyx Draw allows you to use dynamic templates to create complex reactions; rapidly draw structures freehand with a single tool; annotate reaction schemes with text and arrows.

  • Publisher: Symyx Technologies, Inc.
  • Last updated: August 4th, 2022
PerkinElmer ChemOffice Professional

PerkinElmer ChemOffice Professional

ChemOffice Professional is an integrated suite of scientifically intelligent productivity tools that enables researchers to capture, store, retrieve and share data and information on compounds, reactions, materials and their properties. ChemOffice Professional’s tightly integrated suite enhances the individual value of each tool enhancing scientists' personal productivity.

  • Publisher: PerkinElmer Informatics, Inc.
  • Last updated: January 27th, 2017
MedChem Designer

MedChem Designer

MedChem Designer is a tool that combines innovative molecule drawing features with a few free fast and accurate ADMET property predictions. Chemists who design new compounds for pharmaceutical, cosmetic, industrial chemical, herbicide, pesticide, and food applications will enjoy the highly intuitive interface.

  • Publisher: Simulations Plus, Inc
  • Last updated: March 1st, 2014
EBAS Application

EBAS Application

Ebas is a program designed for chemical equations balancing and stoichiometry calculations. The program can calculate stoichiometric amounts of reactants and find out molar masses of substances just by entering their formulas. It exports balanced chemical equation in many formats (TXT, RTF, HTML, UBBC or LaTeX) for use in other applications and lab reports.

GASEQ

GASEQ

GASEQ is a Chemical Equilibrium Program for Windows. An easy way to do combustion equilibrium calculations, such as: - What is the temperature of a stoichiometric propane/oxygen flame? - How much do I have to compress air to cause its temperature to rise to 500K? - What is the equilibrium concentration of chlorine atoms in chlorine gas at 1000K?

  • Publisher: Chris Morley
  • Home page: www.gaseq.co.uk
  • Last updated: November 7th, 2009
Chemical Predictor

Chemical Predictor

This program quickly predicts whether one of nearly 282,000 chemical reactions can occur. It requires a 32-bit Windows operating environment. This software is indicated to be used by chemists who need help in reactions. The application is free and it is easy to install.

  • Publisher: CCL.NET
  • Home page: www.ccl.net
  • Last updated: October 9th, 2009