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Chemical Bonding Webquest freeware
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Chemical Bonding Webquest

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Released: November 01, 2012  |  Added: November 01, 2012 | Visits: 201

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 (29): ChemNomParse Download

Released: December 14, 2012  |  Added: December 14, 2012 | Visits: 370

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 (41): ChemProV Download

Released: November 09, 2012  |  Added: November 09, 2012 | Visits: 271

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 (28): chemsense Download

Released: December 15, 2012  |  Added: December 15, 2012 | Visits: 249

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 (27): DRCS Download

Released: July 02, 2012  |  Added: July 02, 2012 | Visits: 217

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 (27): EasyChem Download

Released: June 17, 2012  |  Added: June 17, 2012 | Visits: 265

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 (27): iso2l Download

Released: August 07, 2012  |  Added: August 07, 2012 | Visits: 244

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 (32): JBF Download

Released: August 23, 2012  |  Added: August 23, 2012 | Visits: 194

JNI-InChI Java Native Interface wrapper for the IUPAC International Chemical Identifier (InChI)


Platforms: Windows, Mac, Linux

License: Freeware Size: 3.55 MB Download (27): JNI-InChI Download

Released: August 18, 2012  |  Added: August 18, 2012 | Visits: 215

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 (28): jVisualizer Download

Released: July 13, 2012  |  Added: July 13, 2012 | Visits: 224

Lattice Microbes A high-performance simulation package for sampling the chemical and reaction-diffusion master equations. Primarily intended for running stochastic simulations of microbial cells.


Platforms: Mac, Linux

License: Freeware Size: 1.85 MB Download (27): Lattice Microbes Download

Released: August 26, 2012  |  Added: August 26, 2012 | Visits: 209

libcfp A Library for Chemical Formula Parsing. Syntax only, no semantics. No external library dependencies, namespace std:: only. Uses UnitTest++ during development to ensure consistent behaviour.


Platforms: Windows, Mac, Linux

License: Freeware Size: 344.63 KB Download (27): libcfp Download

Released: December 23, 2012  |  Added: December 23, 2012 | Visits: 231

MCDL MCDL is a small Java molecular viewer/editor for chemical structures, stored in Modular Chemical Descriptor Language linear notation. Features include accurate structure diagram generation, and Kekule chemical structure creation from aromatic bond list.


Platforms: Windows, Mac, Linux

License: Freeware Size: 260.54 KB Download (28): MCDL Download

Released: June 12, 2012  |  Added: June 12, 2012 | Visits: 199

MesoRD MesoRD is a stochastic and deterministic simulator of coupled chemical reactions and diffusions in space.


Platforms: Windows, Mac, BSD, Solaris, Linux

License: Freeware Size: 577.09 KB Download (27): MesoRD Download

Released: October 16, 2012  |  Added: October 16, 2012 | Visits: 224

metmask Metmask is a tool written in python for managing chemical identifiers for metabolomics experiments. It can incorporate identifiers from local textfiles, several online databases, query PubChem and record all found associations in a local sqlite database.


Platforms: Windows, Mac, Linux

License: Freeware Size: 4.26 MB Download (27): metmask Download

Released: August 10, 2012  |  Added: August 10, 2012 | Visits: 227

MolWgt Given the chemical formula, MolWgt calculates the molecular weight of a substance.


Platforms: Mac, BSD, Linux

License: Freeware Size: 2.47 KB Download (27): MolWgt Download

Released: December 14, 2012  |  Added: December 14, 2012 | Visits: 251

NMRShiftDB NMRShiftDB is an open-source, open-access, open-submission, open-content web database for chemical structures and their nuclear magnetic resonance data.


Platforms: Windows, Mac, Linux

License: Freeware Size: 7.73 MB Download (30): NMRShiftDB Download

Released: December 11, 2012  |  Added: December 11, 2012 | Visits: 188

OllinTS This project going to develop a thermodinamical server for chemical simulation, equip design, scientific module for other aplication or chemical education. Also the thermo server is developed to complete the project of chemical simulation Sim42.Spanish


Platforms: Windows, Mac, Linux

License: Freeware Size: 3.23 MB Download (27): OllinTS Download

Released: December 13, 2012  |  Added: December 13, 2012 | Visits: 271

open enventory Web-based Electronic Laboratory Notebook (ELN) with integrated Chemical Inventory by the group of Prof. Goossen (TU Kaiserslautern, Germany), based on PHP/MySQL. Allows (sub-)structure search, reaction planning, management of spectra and literature.


Platforms: Windows, Mac, Linux

License: Freeware Size: 15.18 MB Download (27): open enventory Download

Released: December 16, 2012  |  Added: December 16, 2012 | Visits: 222

OpenChem Workbench OpenChem Workbench is an enterprise software suite designed for creating, saving, searching, and exchanging chemical data. It uses existing tools (NIST, Gaussian, CHEMKIN) and its own (easy molecule building, mechanism management, group additivity, etc.)


Platforms: Windows, Mac, Linux

License: Freeware Size: 5.94 MB Download (27): OpenChem Workbench Download

Released: October 21, 2012  |  Added: October 21, 2012 | Visits: 323

OptControlCentre 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

License: Freeware Size: 4.45 MB Download (28): OptControlCentre Download

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