Chemical Oxidizers

The ProtParam widget computes physico-chemical parameters for your protein sequences at ExPASy. You just have to type or paste your sequence in the input field.

Nomen project is a tool which creates chemical structures from valid IUPAC names. It outputs a 2D view and (optionally) a CML file..

Solutions, the solution for all your chemical solutions.This widget calculates the fourth unit (Mass, Volume, Molecular Weight or Molarity) when the other three are provided. A simple calculator for all your solutions!


Platforms: Mac

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

BioChem 1stRespondER (tm) is designed to help healthcare professionals deal with chemical and biological warfare attacks. 20 new agents added in version 2.0.


Platforms: Windows

Interface to perform advanced searches based on Spotlight. Geared to NMR spectra and chemical files. A query can consist in a single condition or in multiple ones. Source code available.


Platforms: Mac

BioChem 1stRespondER (tm) is designed to help healthcare professionals deal with chemical and biological warfare attacks. 20 new agents added in version 2.0.


Platforms: Pocket PC

BioChem 1stRespondER (tm) is designed to help healthcare professionals deal with chemical and biological warfare attacks. 20 new agents added in version 2.0.


Platforms: Palm OS

The global smash hit, all-purpose chemical drawing and graphics software. Use templates or free-hand, click and draw molecules, ions, stereobonds, text, polygons, arrows, etc. Automatic calculation of MW and formula. See estimates of density, refractive index, molar volume, etc. Now you can...


Platforms: Windows

ChemProV is a tool used by chemical engineering students to solve material balance problems. The project is maintained by Washington State University. For more information on how to install ChemProV, please visit the project's website.


Platforms: Windows, Mac, Linux

DWSIM is a Chemical Process Simulator for Windows, Linux and Mac. Built for the Microsoft .NET 2.0 and Mono Platforms and featuring a rich Graphical User Interface (GUI), DWSIM allows chemical engineering students and chemical engineers to better understand the behavior of their chemical systems...


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

Visual Graph is a standard ActiveX component for developing graphics-related applications of various industries, such as power, coal, chemical, automation monitor, simulation, graphical modeling, graphical topology analysis, vector drawing, tables, geographic information system (GIS), workflow,...


Platforms: Windows

The OptControlCentre (OCC) is an user-friendly software package for the optimization of dynamic systems in energy and chemical engineering. Optimization methods include SQP methods as well as a stochastic approach using Simulated Annealing.


Platforms: Windows, Mac, Linux

P&ID Designer is perfect not only for professional-looking process P&ID, plant P&ID, chemical P&ID, distribution P&ID, but also power P&ID, water treatment pfd... and that is just the beginning! Draw P&ID with predefined shapes by just dragging and dropping, requiring no drawing skill and...


Platforms: Windows, Mac, *nix, Windows 8, Windows 7

JBioFramework (JBF) is a set of simulations of three different chemical separations applications (ion exchange chromatography, 1D electrophoresis and 2D electrophoresis) that are frequently used in chemistry, biochemistry and proteomics research.


Platforms: Windows, Mac, Linux

This program calculates the spin lattice relation time (T1) and linewidth of a carbon atom relaxing by interacting with up 5 different nuclei by dipolar relaxation and or by Chemical Shift anisotropy (CSA) provided you know the rotational correlation time


Platforms: Mac

In the program, an example from the field of nonlinear chemical dynamics is presented. Governing equation and reaction scheme can be found in G. Nicolis, Dynamique Chimique, Thermodynamique, cindoTetique et mdoTecanique statistique, Dunod, Paris 2005. We use the arc length continuation method to...


Platforms: Matlab

Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? What determines the concentration of a solution? Learn about the relationships between moles, liters, and molarity by adjusting the amount of solute and solution...


Platforms: Windows, Mac, Linux, Java

When a chemical spill wrecks havoc next to a nature preserve, all sorts of creatures come crawling out of the forest... including behemoths better left in the shadows. Scattered sightings are reported, but when Linda encounters something in her own backyard, it all becomes a little too real!...


Platforms: Mac