Named Chemical Reaction

This function look in the specified workbook to a specific Named range given as an input. If not found, an empy matrix is returned. the workbook should be an absolute path.

Watch a reaction proceed over time. How does total energy affect a reaction rate? Vary temperature, barrier height, and potential energies. Record concentrations and time in order to extract rate coefficients. Do temperature dependent studies to extract Arrhenius parameters. This simulation is...

The Corporate Reaction Analysis Program is an ebook in the form of a quiz. The CRAP Quiz tests individuals on their knowledge of working life in the office. Written in a humorous style, the CRAP Quiz brings light relief to busy and stressed executives.

Multifunctional periodic system of chemical elements, best PC implementation of this well-known system. It provides an exhaustive information on each element (more than 30 data types for each chemical element) and special built-in calculator to balance the most complicated chemical equations. The...


Platforms: Windows

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....


Platforms: Windows

A small download that times the reactions of the user and displays the results onscreen. Can be used for biology or health physics. All uses have no cost attached. No limitations. Best reaction times can be submitted to the developer's website at http://www.reaction-timer.co.nr/


Platforms: Windows

Have you ever imagined the smallest bricks of the Universe - all that atoms with their protons, neutrons, electrons and quarks? With 3D Chemical Elements Screensaver you have the unique opportunity to see how they look like in reality! It brings you actual 3D models of all that micro-stuff both...


Platforms: Windows

Chemical Handbook is a Chemical handbook in handheld application that runs on Palm OS. It is Chemical database from frequently use tables paste into your handhelds. Tapping on any of database in the main menu will bring up a form showing a list of Physical/Chemical properties, Saturated steam...


Platforms: Palm OS

EBAS is a program for balancing chemical equations and stoichiometry calculations. Built in reagent database and concentration and ideal gas calculators simplify solving of all kinds of stoichiometry questions, both textbook and real life ones. To solve most questions it is enough to enter known...


Platforms: Windows

jalada Chain Reaction is an entertaining remake of a popular chain arcade puzzle game. Everything is made to envelop you in a relaxing, but also mind challenging universe. Be prepared to enter the exciting world of Chain Reaction...


Platforms: Windows

jalada Chain Reaction is an entertaining remake of a popular chain arcade puzzle game. Everything is made to envelop you in a relaxing, but also mind challenging universe. Be prepared to enter the exciting world of Chain Reaction...


Platforms: Mac

Easily find and extract specific chemical reactions from the BioModels database. Features - Autosuggest for Gene Ontology terms - Update feature ensures access to the latest version of BioModels repository


Platforms: Mac

An entertaining remake of the popular chain arcade puzzle game. Everything is made to envelop you in a relaxing, but also mind challenging universe. Collect the color bubbles on the field by combining them into chains to enter the next level, and create the longest chain ever to get the highest...


Platforms: Mac

The DynaFit application was developed to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ligand-receptor binding data. The experimental data can be either initial reaction velocities in dependence on the concentration of varied species (e.g., inhibitor...


Platforms: Windows

Add, delete edit multiple named ranges in MS Excel files. Excel 2000 or higher required.


Platforms: Windows

BANNER is a named entity recognition system intended primarily for biomedical text. It uses conditional random fields as the primary recognition engine and includes a wide survey of the best techniques described in recent literature.


Platforms: Windows, Mac, Linux

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.


Platforms: Windows, Mac, Linux

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.


Platforms: Windows, Mac, Linux

DRCS (Dimensionless Reaction Coordinate Software) calculates a dimensionless reaction coordinate for chemical reactions that can be used to classify transition states (and other geometries along a reaction path) as either early or late.


Platforms: Windows, Mac, Linux

GRaPe - a platform-independent software tool for building integrative gene-reaction-protein (GRP) networks. It generates the kinetic equations for each reaction and outputs a SBML document. It also implements two methods for parameter estimation.


Platforms: Windows, Mac, Linux