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Chemical Handbook software
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Chemical Handbook

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Released: June 10, 2012  |  Added: June 10, 2012 | Visits: 545

Molarity 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

Released: June 05, 2012  |  Added: June 05, 2012 | Visits: 507

ChemDigiT 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

Released: September 18, 2012  |  Added: September 18, 2012 | Visits: 780

CurTiPot Acid-Base pH and Titration 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

Released: September 27, 2012  |  Added: September 27, 2012 | Visits: 371

BatteryMon 2.0 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

Released: November 02, 2012  |  Added: October 01, 2013 | Visits: 1.073

Double Pipe Heat Exchanger Design 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

Released: December 20, 2012  |  Added: December 20, 2012 | Visits: 384

BETR-Research 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

Released: November 01, 2012  |  Added: November 01, 2012 | Visits: 384

Cantera 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

Released: November 12, 2012  |  Added: November 12, 2012 | Visits: 423

ChemBuddy 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

Released: November 01, 2012  |  Added: November 01, 2012 | Visits: 334

Chemical Descriptors Library (CDL) 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

Released: July 04, 2012  |  Added: July 04, 2012 | Visits: 267

chemicalInventory 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

Released: September 06, 2012  |  Added: September 06, 2012 | Visits: 319

ChemMap 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

Released: November 01, 2012  |  Added: November 01, 2012 | Visits: 275

ChemNomParse 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

Released: December 14, 2012  |  Added: December 14, 2012 | Visits: 635

ChemProV 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

Released: November 09, 2012  |  Added: November 09, 2012 | Visits: 470

chemsense 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

Released: December 15, 2012  |  Added: December 15, 2012 | Visits: 426

DRCS 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

Released: July 02, 2012  |  Added: July 02, 2012 | Visits: 358

EasyChem 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

Released: June 17, 2012  |  Added: June 17, 2012 | Visits: 432

iso2l 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

Released: August 07, 2012  |  Added: August 07, 2012 | Visits: 430

JBF 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

Released: August 23, 2012  |  Added: August 23, 2012 | Visits: 314

JNI-InChI 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

Released: August 18, 2012  |  Added: August 18, 2012 | Visits: 355

jVisualizer 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

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