Chemical Formula

MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient. MOPlot...

PaDEL-DDPredictor is developed as an accessible and useful application that can calculate the absorption, distribution, metabolism, excretion and toxicological (ADMET) properties of chemical compounds. PaDEL-DDPredictor was developed with the help of the Java programming language and can run on...

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

A modern, interactive, Mac OS X Universal graphing application, providing: - A rich variety of graph types with numerous styles of data representation - Real-time, two-way interaction with data, enabling simultaneous data visualization and graphing from multiple worksheets - Exploratory tools...


Platforms: Mac

Free tool for creating and managing formulations. Specify ingredients, processes, costs, safety information, and tests. Supports the development and maintenance of batching recipes, and automatically generates batch sheets. Industry specific versions for Pharmaceuticals, Cosmetics, Paint and...


Platforms: Windows

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

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

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. pH calculation...


Platforms: Windows

A pH Calculator, a Virtual Titrator, a Real Titration Data Analyzer, a Distribution Diagram Generator - that's CurTiPot, the all-in-one freeware to learn, teach and work with chemical equilibrium of acids, bases, salts and buffers at home, classroom, interactive "dry lab", routine or research...


Platforms: Windows

Are you a fan of Formula 1 or NASCAR? Do you feel adrenaline rushing into your veins when you exceed speed-limit while driving your car? Then this 3D Sports Car Screensaver is a perfect theme for your desktop. Put it on your computer and enjoy a stylish sports car starting right from your screen....


Platforms: Windows

In this game you have 4 cards, and you are required to use these 4 cards and arithmetic signs to make a formula that gives 24. A is 1, J is 11, Q is 12, K is 13. You can use add, subtract, multiply, divide and brackets in the formulas, and all the four cards must be used.


Platforms: Windows

BETR-Research (BETRS) is a modelling framework to create spatially resolved multimedia models for the environmental fate- and transport of chemical contaminants. It is intended to serve the research community and can be used as a teaching tool.


Platforms: Windows, Mac, BSD, Linux

Cantera is a suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes. It can be used from MATLAB, Python, C++, or Fortran.


Platforms: Windows, Mac, Linux

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


Platforms: Mac

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.


Platforms: Windows, Mac, Linux

chemicalInventory is a chemical intelligent tool for managing chemical inventories.Main features: Find chemicals via substructure or text searches. Manage container and shelf locations, check containers in and out or transfer containers between users.


Platforms: Windows, Mac, Linux

A Molecular Chemical Viewer using OpenGL and Platform independent provided for the study of Chemicals, including physical, chemical and visual properties.


Platforms: Windows, Mac, BSD, Linux

A Java program to parse chemical names using IUPAC nomenclature. The output can be either a visualisation of the molecule, or in a form for other programs to use (e.g. CML).


Platforms: Windows, Mac, Linux

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

The ChemSense Studio software supports the creation and sharing of text, images, graphs, drawings, and storyboard animations of chemical processes. The ChemSense Animator can be run as a separate, stand-alone application. See http://chemsense.sri.com


Platforms: Windows, Mac, Linux