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Euclid Chemical freeware
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Euclid Chemical

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Released: April 22, 2011  |  Added: April 22, 2011 | Visits: 103

EucoCalc With Euclid Chemical's Product Calculator app, real time solutions are at your fingertips. This interactive tool provides instant estimates, for Time is Money. Requirements: iOS 4.0 or later. Compatible with iPhone, iPad, and iPod touch. Platforms: iOS

License: Freeware Size: 204.8 KB Download (7): EucoCalc Download

Released: July 27, 2014  |  Added: July 27, 2014 | Visits: 101

EucoMSDS With Euclid Chemical's QR Code scanning app, you can scan product QR codes to pull up the most up to date MSDS and Technical Data Sheets right on your iPhone or iPad Requirements: iOS 4.0 or later. Compatible with iPhone, iPad, and iPod touch. Platforms: iOS

License: Freeware Size: 1.6 MB Download (8): EucoMSDS Download

Released: February 23, 2012  |  Added: March 07, 2012 | Visits: 4.137

Chemical Equation Expert Chemical Equation Expert is an integrated tool for chemistry professionals and students. You'll find complicated work such as balancing chemical equations and related calculations so easy and even enjoyable! Key Feafures - 1. An intelligent balancer Chemical Equation Expert balances chemical... Platforms: Windows

License: Freeware Size: 3.2 MB Download (719): Chemical Equation Expert Download

Added: September 12, 2010 | Visits: 567

Getopt::Euclid Getopt::Euclid is Perl module executable uniform command-Line interface descriptions. SYNOPSIS use Getopt::Euclid; if ($ARGV{-i}) { print "Interactive mode...n"; } for my $x (0..$ARGV{-size}{h}-1) { for my $y (0..$ARGV{-size}{w}-1) { do_something_with($x, $y); } } __END__ =head1... Platforms: *nix

License: Freeware Size: 24.58 KB Download (73): Getopt::Euclid Download

Released: July 15, 2012  |  Added: July 15, 2012 | Visits: 481

Chemical File Format Converter Chemical File Format Converter is an accessible and very easy-to-use instrument that allows its users to convert various file formats used in chemistry. Chemical File Format Converter was built using the Java programming language and can run on multiple platforms. Platforms: Windows

License: Freeware Download (53): Chemical File Format Converter Download

Screenshot Application of the arc length continuation method in nonlinear chemical dynamics In the program, an example from the field of nonlinear chemical dynamics is presented. Governing equation and reaction scheme can be found in G. Nicolis, Dynamique Chimique, Thermodynamique, cindoTetique et mdoTecanique statistique, Dunod, Paris 2005. We use the arc length continuation method to... Platforms: Matlab


Added: July 30, 2013 | Visits: 243

Euclid's algorithm This function do the Euclid's algorithm. As a matter of fact, for two given polynomials n, m (which are the polynomials of the symbolicvariable "s") it gives two other polynomials x, y such that nx+my=1. Platforms: Matlab

License: Freeware Size: 10 KB Download (19): Euclid's algorithm Download

Released: December 30, 2014  |  Added: January 01, 2015 | Visits: 546

GATE 2016 Syllabus for Chemical Candidates have a couple of choices to bring their job up in Gate, IES and PSU exams. Researchers should do steady work, need to direct the time, should just have impeccable studying and should just start the arranging at the soonest to cover the entire GATE 2016 Syllabus for Chemical Engineering... Platforms: Windows, Mac, DOS, Windows 7, Windows Server, Android, Pocket PC, Handheld, BlackBerry,iPhone,iPod,iTouch,Other

License: Freeware Size: 1.97 MB Download (36): GATE 2016 Syllabus for Chemical Download

Added: February 17, 2010 | Visits: 977

Nomen Nomen project is a tool which creates chemical structures from valid IUPAC names. It outputs a 2D view and (optionally) a CML file.. Platforms: *nix

License: Freeware Size: 2.3 MB Download (101): Nomen Download

Released: September 06, 2012  |  Added: September 06, 2012 | Visits: 384

Facio Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian). SSH / SFTP client is also implemented. Through SSH / SFTP connection, Gaussian job can be submitted to batch job system on the remote server and... Platforms: Windows

License: Freeware Size: 15.7 MB Download (66): Facio Download

Released: July 14, 2012  |  Added: July 14, 2012 | Visits: 378

Jmol Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.... Platforms: Windows

License: Freeware Size: 14.8 MB Download (59): Jmol Download

Released: September 13, 2012  |  Added: September 13, 2012 | Visits: 306

SketchEl SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features required to conveniently edit diagram representations of small molecule structures.... Platforms: Windows

License: Freeware Download (68): SketchEl Download

Released: August 23, 2012  |  Added: August 23, 2012 | Visits: 345

DynaFit The DynaFit application was developed to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ligand-receptor binding data. The experimental data can be either initial reaction velocities in dependence on the concentration of varied species (e.g., inhibitor... Platforms: Windows

License: Freeware Size: 5.8 MB Download (33): DynaFit Download

Added: July 31, 2013 | Visits: 377

Chemical Evaluation Framework Chemical Evaluation Framework (CEF) is a molecular structure based software to assist in hazard assessment. Download requires Java 6 update 1. Source code is contained in jar files. Download contains GSH reactivity plugin. Platforms: Mac

License: Freeware Size: 28.38 MB Download (27): Chemical Evaluation Framework Download

Released: August 08, 2012  |  Added: August 08, 2012 | Visits: 303

Chemical Markup Language The development and curation of a range of XML-based tools for using Chemical Markup Language (CML), including XSD XML Schemas for validation, datatyping and constraining CML documents and XSLT Stylesheets for transforming, filtering and rendering. Platforms: Windows, Mac, Linux

License: Freeware Size: 1.78 MB Download (27): Chemical Markup Language Download

Released: June 20, 2012  |  Added: June 20, 2012 | Visits: 265

Chemical Structures The Chemical Structures Project is a set of 3D structures of molecules in CML format. Each file contains also some physical properties, which can be access using a web browser or a CML file reader. Platforms: Windows, Mac, Linux

License: Freeware Size: 41.65 MB Download (28): Chemical Structures Download

Added: May 10, 2013 | Visits: 402

Open Babel Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. * Ready-to-use... Platforms: Windows, Mac, *nix, C/C++, BSD

License: Freeware Download (30): Open Babel Download

Added: April 01, 2013 | Visits: 290

Electron distribution This code generates the electronic distribution for known chemical elements Platforms: Matlab

License: Freeware Size: 10 KB Download (18): Electron distribution Download

Vapour Pression versus Temperature using Antoine Equation and GUI The GUI application allows the user to enter the parameters of the Antoine equation and then plot vapour pressure of any chemical component versus temperature. Platforms: Matlab


Added: August 16, 2013 | Visits: 290

amolwt This m-file gives the atomic weight of any element or molecular weight of any chemical species.Input:species = (cell array)The species is the 'formula'.Output:Atomic weight of any element or molecular weight of any chemicalspecies. Platforms: Matlab

License: Freeware Size: 10 KB Download (18): amolwt Download

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