The Electron Pair Localization Function (EPLF) helps to understand chemical bonding in molecular systems. This code uses a modified formulation which allows the exact calculation of the EPLF for usual wave functions (HF,KS,CAS,...)
|License: Freeware||Size: 317.44 KB||Download (18): EPLF Download|
Description It allows you to make chat consultations with chemical engineer and more. Ask questions for free, just contact them. Buy and sell services online. Earn money answering questions on your mobile. Obtain 40$ free in services and consultations just for signing up. Features Search by...
Platforms: Windows Phone
|License: Freeware||Size: 2 MB||Download (7): Chemistry Teacher Online Download|
Improve your knowledge of Chemistry with this Chemistry quiz applications. Learn about Elements to reactions to Biological chemistry all in one place. Ace your next test with the help of Quiz chemistry app. Learn how to calculate Molar mass to Molarity and how Biology and chemistry are...
|License: Freeware||Size: 5.5 MB||Download (8): Quiz Chemistry Download|
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...
|License: Freeware||Size: 3.2 MB||Download (716): Chemical Equation Expert Download|
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.
|License: Freeware||Download (46): Chemical File Format Converter Download|
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...
|License: Freeware||Size: 20.48 KB||Download (19): Screenshot Application of the arc length continuation method in nonlinear chemical dynamics Download|
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 (28): GATE 2016 Syllabus for Chemical Download|
JVP Periodic Table allows you to access all the elements by Atomic Number, Alphabetical List, or Chemical Series group. Included - All 109 known elements with 2,621 isotopes, half-life, isotopic mass, radioactive decay, particles, complete decay paths and other information. Also includes...
Platforms: Java Runtime Environmenmt
|License: Freeware||Size: 1.17 MB||Download (177): JVP Periodic Table Download|
Nomen project is a tool which creates chemical structures from valid IUPAC names. It outputs a 2D view and (optionally) a CML file..
|License: Freeware||Size: 2.3 MB||Download (101): Nomen Download|
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...
|License: Freeware||Size: 15.7 MB||Download (51): Facio Download|
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....
|License: Freeware||Size: 14.8 MB||Download (53): Jmol Download|
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....
|License: Freeware||Download (50): SketchEl Download|
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...
|License: Freeware||Size: 5.8 MB||Download (33): DynaFit Download|
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.
|License: Freeware||Size: 28.38 MB||Download (27): Chemical Evaluation Framework Download|
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|
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|
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 (28): Open Babel Download|
This code generates the electronic distribution for known chemical elements
|License: Freeware||Size: 10 KB||Download (18): Electron distribution Download|
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.
|License: Freeware||Size: 10 KB||Download (21): Vapour Pression versus Temperature using Antoine Equation and GUI Download|
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.
|License: Freeware||Size: 10 KB||Download (18): amolwt Download|