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Powered by smf chemical reactions in Title/Summary

Reversible Reactions

Reversible Reactions

Reversible Reactions is a physics simulation model. It simulates how chemical reactions occur at a microscopic level. To do that it uses a container split into two by means of a barrier. This simulation is best used with teacher guidance because it presents an analogy of chemical reactions.

  • Publisher: University of Colorado, Department of Physics
  • Home page: phet.colorado.edu
  • Last updated: December 17th, 2013
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
Casio SMF Conveter

Casio SMF Conveter

As its name suggests, Casio SMF Converter will convert Standard MIDI files (SMF files) to the format supported by CASIO electronic musical instruments, namely the CM2 file format. This application is more than a simple file converter, as it can also transfer the converted data from the loaded MID audio files directly to the Casio instrument, using the MIDI connections of your computer.

  • Publisher: CASIO COMPUTER CO., LTD.
  • Home page: music.casio.com
  • Last updated: March 2nd, 2008

Powered by smf chemical reactions in Description

Molecular Workbench

Molecular Workbench

MW covers a wide range of topics, such as gas laws, fluid mechanics, properties of materials, states of matter, phase change, heat transfer, chemical bonding, chemical reactions, structure-function relationships, the genetic code, protein synthesis, light-matter interactions, electron-matter interactions, and quantum phenomena.

  • Publisher: Concord Consortium, Inc.
  • Home page: mw.concord.org
  • Last updated: October 17th, 2010
TouchMol

TouchMol

TouchMol help chemists to draw, share and search chemical and biological structures. Main features: - Draw structures with fingers on touch screens. - Integrated Name/CAS-to-Structure. - Peroform fast structure search in. - Supporting chemical reactions. - Supporting biologics.

  • Publisher: Scilligence
  • Last updated: June 29th, 2015
DigiElch

DigiElch

DigiElch is a Windows program that computes the electrical current, the concentration profiles and the surface concentrations for any use-defined mechanism comprising an arbitrary number of charge-transfer steps and first- or second-order chemical reactions.

  • Publisher: ElchSoft
  • Home page: www.elchsoft.com
  • Last updated: December 7th, 2016
ZoomX

ZoomX

Software for Standard 10 (SSC) Science, Maharashtra Board, with Zooming User Interface.

  • Publisher: TanSharp
  • Last updated: November 6th, 2014
BIOVIA Draw 2018

BIOVIA Draw 2018

BIOVIA Draw enables scientists to draw and edit complex molecules, chemical reactions and biological sequences. It offers unique capabilities for managing complex biological entities including the ability to register and retrieve peptides, oligonucleotides, and oligosaccharides.

  • Publisher: Dassault Systemes
  • Home page: www.3ds.com
  • Last updated: August 30th, 2022

Additional Powered by smf chemical reactions selection

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
Amsterdam Density Functional (ADF) Program

Amsterdam Density Functional (ADF) Program

ADF has a 30-year track record as a premium-quality quantum chemistry software package based on Density Functional Theory (DFT). Main features: - the molecular DFT program ADF - the periodic DFT program BAND - the post-ADF COSMO-RS program for thermodynamics of liquids - The ReaxFF program for modeling chemical reactions

  • Publisher: Scientific Computing & Modeling
  • Home page: www.scm.com
  • Last updated: April 29th, 2013
Ciara

Ciara

CIARA is a database program that stores chemical information and assists in planning chemical reactions. It calculates information such as molecular weights, moles, reactant amounts, percent yields, and elemental analysis. A Materials List with over 1500 common reactants, reagents and solvents is included.

WPhast

WPhast

PHAST is a 3-dimensional, reactive-transport simulator that is available for Windows and Linux. PHAST simulates constant-density saturated flow, multicomponent transport, and a wide range of equilibrium and kinetic chemical reactions.A Computer Program for Simulating Groundwater Flow, Solute Transport, and Multicomponent Geochemical Reactions.

  • Publisher: U.S. Geological Survey
  • Last updated: November 23rd, 2011
SBMLReactionFinder

SBMLReactionFinder

A tool for retrieving and extracting specific chemical reactions within the models of the Biomodels database. Just chose or input your search query, chose from the list of taxons and click search. You also have the option to use the local model cache or an online model cache.

ISIS/Draw for Windows

ISIS/Draw for Windows

BIOVIA Draw offers scientists unique capabilities for managing complex biological entities including the ability to register and retrieve peptides, oligonucleotides, and oligosaccharides. Scientists have access to many features including a biological sequence editor that allows the definition of custom residues and linkers, Markush structure tools, and haptic and hydrogen bond tools.

  • Publisher: Dassault Systems
  • Last updated: July 26th, 2022
Reactions & Rates

Reactions & Rates

Describe how the reaction coordinate can be used to predict whether a reaction will proceed or slow. Use the potential energy diagram to determine: The activation energy for the forward and reverse reactions; The difference in energy between reactants and products; The relative potential energies of the molecules at different positions on a reaction coordinate.

  • Publisher: University of Colorado, Department of Physics
  • Home page: phet.colorado.edu
  • Last updated: January 9th, 2014
GaussView

GaussView

GaussView is the most advanced and powerful graphical interface available for Gaussian. With GaussView, you can import or build the molecular structures that interest you, set up, launch, monitor and control Gaussian calculations, and retrieve and view the results, all without ever leaving the application.

  • Publisher: gaussian.com
  • Home page: www.gaussian.com
  • Last updated: February 11th, 2019
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
WD Align - Powered by Acronis

WD Align - Powered by Acronis

WD Align will allow the user to realign partitions on internal Western Digital Advanced Format Drives (AFDs). WD Align is only necessary for users who have: - Installed Windows XP to a WD AFD - Cloned a source bootable hard drive with any Windows OS to a target AFD - Created single or multiple partitions on an AFD using Windows XP

  • Publisher: Western Digital Corporation
  • Last updated: February 20th, 2012