Chemical Bonding Webquest
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|
The only program in its category to give such a huge amount of information at such a small file size with a fully professional interface.
Periodic Table is a very simple program, which displays the various properties of the elements of the modern Periodic Table when the buttons containing the...
|License: Freeware||Size: 136 KB||Download (588): Periodic Table Download|
Chemistry students and teachers shouldn+t miss this program. EniG. Chemistry Assistant is a specific calculator for chemical expressions. Maybe with this definition it isn+t clear enough what it does, but you+ll quickly see when you try it. You can precisely calculate the molecular weight of any...
|License: Freeware||Size: 6 KB||Download (212): EniG. Chemistry Assistant Download|
For the set of chemical elements (Ba, Sr, Ca and so on) there is a function enabling to print capital and small letters without switching by "Shift" and "Caps Lock" keys. Figures specifying the number of atoms in chemical formula (H2SO4) are automatically made subscripts, and atom's oxidation...
|License: Freeware||Size: 400.86 KB||Download (200): EquPixy 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 (194): JVP Periodic Table Download|
The OpenFOAM comes from Open Field Operation and Manipulation, and can simulate anything from complex fluid flows involving chemical reactions, turbulence and heat transfer, to solid dynamics, electromagnetics and the pricing of financial options. The core technology of OpenFOAM is a flexible...
|License: Freeware||Size: 66 MB||Download (182): OpenFOAM Download|
CAMEO® is a system of software applications used widely to plan for and respond to chemical emergencies. It is one of the tools developed by EPA's Chemical Emergency Preparedness and Prevention Office (CEPPO) and the National Oceanic and Atmospheric Administration Office of Response and...
|License: Freeware||Size: 1.6 MB||Download (172): MARPLOT Download|
Chemsaver is a beautiful screensaver meant to interest anybody concerned with Chemical Industry. Periodic Table is the first step to understand riddle chemistry and to open new vistas. Starting from a student who is taking his first lesson of chemistry to an acclaimed scientist, everybody will...
|License: Freeware||Size: 337 KB||Download (131): Chemsaver Download|
The ProtParam widget computes physico-chemical parameters for your protein sequences at ExPASy. You just have to type or paste your sequence in the input field.
|License: Freeware||Download (111): Protparam Widget 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|
Solutions, the solution for all your chemical solutions.This widget calculates the fourth unit (Mass, Volume, Molecular Weight or Molarity) when the other three are provided. A simple calculator for all your solutions!
|License: Freeware||Download (100): Solutions Download|
When a chemical spill wrecks havoc next to a nature preserve, all sorts of creatures come crawling out of the forest... including behemoths better left in the shadows. Scattered sightings are reported, but when Linda encounters something in her own backyard, it all becomes a little too real!...
|License: Freeware||Size: 210 MB||Download (91): Bigfoot: Chasing Shadows for Mac OS Download|
MonoToner allows you to apply traditional chemical toner effects to your digital images - sepia, selenium, etc...
|License: Freeware||Size: 85 KB||Download (89): MonoToner Download|
MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient.
Platforms: Windows, XP
|License: Freeware||Download (79): MOPlot Download|
Interface to perform advanced searches based on Spotlight. Geared to NMR spectra and chemical files. A query can consist in a single condition or in multiple ones. Source code available.
|License: Freeware||Download (77): Speclight Download|
The global smash hit, all-purpose chemical drawing and graphics software. Use templates or free-hand, click and draw molecules, ions, stereobonds, text, polygons, arrows, etc. Automatic calculation of MW and formula. See estimates of density, refractive index, molar volume, etc. Now you can...
|License: Freeware||Size: 26 MB||Download (73): ACD/ChemSketch 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 (65): SketchEl 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 (62): 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 (58): Jmol Download|
LigandScout 3.0 is a fully integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance alignment algorithms for...
|License: Freeware||Size: 155 MB||Download (53): LigandScout for Mac OS X Download|