Euclid Chemical Co

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...

Shareaholic is the better, quicker, easier way to share, e-mail, tweet, and bookmark stuff you care about online with friends, family, and co–workers. If you like to connect and share with people in your life using any service like Facebook, Email, Twitter, etc, you'll likely love Shareaholic....

A quick and easy way to protect sensitive information on your computer and comply with Privacy Laws and HIPAA. The Privacy Law & HIPAA Compliance Folder Hider software will hide your sensitive files so that they can't be seen or accessed. Files stay hidden even if you turn on "View Hidden Files"....


Platforms: Windows

Searches eBay for misspelt items and provides useful eBay shortcuts and links for buying,selling and more. Every day 1000's of items are listed on eBay with misspelled or badly written titles. The bargainchecker toolbar searches for these misspelt items on eBay, it also feature useful eBay buying...


Platforms: Windows

Ever had a co-worker who spouts unbelievable loads of utter rubbish at regular intervals? Then this program is a necessity. BS Detect will display a customizable alert when anyone nearby begins to tell lies, exaggerations, or indeed, anything else you don't like. You can send an alert to...


Platforms: Windows

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

Calculate the log mean temperature difference, temperature deriving force for counter current and co current flow


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

Standard accounting software, designed specially for Polish co-opperative rental accounters. The goal is to make the simplest software, which can be allocated on pen-drive and run on any java supported system.


Platforms: Windows, Mac, 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

CoactivationMap is a graphic user interface to browse through a map of functional co-activations of the human brain. Click on a region, and observe which other regions are likely to be connected


Platforms: Mac

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