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 acts as a periodic table reference and allows you to browse through the table of elements.
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...
Noble gas simulator.
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 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...
This KDE application displays electric fields.Small Charges (Points) are used.
ChemApp is GTT-Technologies programmer s library for the calculation of multicomponent, multiphase chemical equilibria and their associated energy balances.
This is a research grade chemical modeling and kinetics program that simulates combustion, nuclear, biological, enzyme and atmospheric processes in a graphical interface.
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