Jmol 0.6

 (1)

4,652 downloads

Released: 02/07/2001

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...

GPeriodic 1.2

 (1)

4,284 downloads

Released: 09/07/1999

GPeriodic acts as a periodic table reference and allows you to browse through the table of elements.

KMol 0.2

 (1)

3,906 downloads

Released: 12/18/2000

KMol calculates molecular weights and the elemental composition of compounds from their chemical formulas.KMol supports user-defined groups, an unlimited number of nested subgroups, multi-component...

Lennard-Jones Gas Simulation 1.1

 (1)

3,663 downloads

Released: 12/31/1998

Noble gas simulator.

JChemPaint 1.1

 (1)

3,358 downloads

Released: 03/28/2001

JChemPaint is a 2D molecular structure editor written in Java. It has a GUI that is based on the Swing toolkit. The code should be considered alpha quality.

KMovisto 0.2

 (1)

3,015 downloads

Released: 03/19/2001

KMovisto is a program that allows the user to view molecules.This appliction also allows the viewer to import Gaussian 94 and 98 files, XYZ files, POV-Ray files for rendering high-quality molecule...

Kefeld 0.2

 (1)

2,907 downloads

Released: 12/26/1999

This KDE application displays electric fields.Small Charges (Points) are used.

ChemApp Light 3.22

 (0)

4,390 downloads

Released: 04/29/1999

ChemApp is GTT-Technologies programmer s library for the calculation of multicomponent, multiphase chemical equilibria and their associated energy balances.

Kintecus 2.71

 (0)

3,522 downloads

Released: 02/09/2002

This is a research grade chemical modeling and kinetics program that simulates combustion, nuclear, biological, enzyme and atmospheric processes in a graphical interface.