Chemical Handbook
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
License: Freeware | Size: 1.5 MB | Download (46): Molarity Download |
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
License: Freeware | Size: 2.36 MB | Download (49): ChemDigiT Download |
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
License: Freeware | Size: 784 KB | Download (48): CurTiPot Acid-Base pH and Titration Download |
Batteries, given their chemical nature, are prone to wear, corrosion, leakage and outright failure due to events like short circuits and lightning strikes. Given their propensity to fail and to have decreased performance over time, it is important to be able to identify and monitor their...
Platforms: Windows
License: Shareware | Cost: $24.00 USD | Size: 913 KB | Download (408): BatteryMon 2.0 Download |
DHex is a software tool that is made to demonstrate the chemical design calculations of Double pipe (hairpin) Heat Exchangers.The software will do all the thermal calculations involved in the design and will generate a summary of all results..etc.
Software Features-
+Step by step calculation...
Platforms: Windows
License: Demo | Cost: $75.00 USD | Size: 14.21 MB | Download (1206): Double Pipe Heat Exchanger Design Download |
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
License: Freeware | Size: 13.62 MB | Download (47): BETR-Research Download |
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
License: Freeware | Size: 3.74 MB | Download (46): Cantera Download |
Cocoa/Objective-C chemical analysis and computation program; includes gas laws, solutions/solubility, stoichiometry, periodic tables, et alii.
Platforms: Mac
License: Freeware | Size: 28.21 KB | Download (48): ChemBuddy Download |
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
License: Freeware | Size: 721.5 KB | Download (50): Chemical Descriptors Library (CDL) Download |
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
License: Freeware | Size: 29.11 MB | Download (44): chemicalInventory Download |
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
License: Freeware | Size: 8.69 KB | Download (44): ChemMap Download |
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
License: Freeware | Size: 985.52 KB | Download (45): ChemNomParse Download |
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
License: Freeware | Size: 5 MB | Download (75): ChemProV Download |
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
License: Freeware | Size: 5.05 MB | Download (47): chemsense Download |
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
License: Freeware | Size: 10.03 KB | Download (44): DRCS Download |
EasyChem is designed to draw chemical molecules in an intuitive way, with a very high quality (designed for book-publishing). Exporting is done to various formats (PostScript, Fig, LaTeX, etc.) to help you integrate your drawing in any software you use.
Platforms: Windows, Mac, BSD, Linux
License: Freeware | Size: 259.24 KB | Download (44): EasyChem Download |
iso2l (ˈaisəutuːl, spoken isotool) is a software to calculate the isotopic distribution of a chemical formula or a amino acid chain.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 59.54 KB | Download (43): iso2l Download |
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
License: Freeware | Size: 14.78 MB | Download (53): JBF Download |
Java Native Interface wrapper for the IUPAC International Chemical Identifier (InChI)
Platforms: Windows, Mac, Linux
License: Freeware | Size: 3.55 MB | Download (44): JNI-InChI Download |
jVisualizer is a graphical tool to visualize and analyse first-order coppling patterns found in NMR-spectroscopy; additional you can type in chemical shifts from an experiment to calculate coupling constants
Platforms: Windows, Mac, Linux
License: Freeware | Size: 167.77 KB | Download (51): jVisualizer Download |