4 projects tagged "English"
Updated 22 Sep 2010
Avogadro
| Pop | 63.56 |
|---|---|
| Vit | 3.40 |
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
Updated 10 Jul 2009
Chemical Structures
| Pop | 37.15 |
|---|---|
| Vit | 1.65 |
The Chemical Structures project aims to provide a complete set of 3D molecular structures in CML format. As CML format permits structural data and many properties to be included, each file also contains additional information, like molecular weight, boiling point, melting point, or InChI code. Data can be explored with a CML-aware software, like Jmol, or by using a Web browser.
Updated 01 Oct 2006
Jmol
| Pop | 197.37 |
|---|---|
| Vit | 8.44 |
Jmol is a Free, Open Source molecule viewer and editor. It is a collaboratively developed visualization and measurement tool for chemical scientists. Jmol is an active project, and there are new features being added to it on a daily basis. Users are encouraged to modify it to fit their needs and to contribute their changes to the project.
Updated 23 Dec 2009
SLD Calculator
| Pop | 26.61 |
|---|---|
| Vit | 35.70 |
SLD Calculator is a GUI to calculate the characteristics of chemical compounds, especially the Neutron and X-Ray scattering length densities that are often required to know in scattering experiments. Furthermore, it offers internationalization support and is capable of switching the language at runtime.
