This is a research grade chemical modeling and kinetics program that simulates combustion,...
KMovisto is a program that allows the user to view molecules.
Added Mar 19, 2001
KMol calculates molecular weights and the elemental composition of compounds from their...
Added Dec 18, 2000
JChemPaint is a 2D molecular structure editor written in Java.
Added Mar 28, 2001
ChemApp is GTT-Technologies' programmer's library for the calculation of multicomponent,...
GPeriodic acts as a periodic table reference and allows you to browse through the table of...
Added Sep 7, 1999
Jmol is a Free, Open Source molecule viewer and editor.
Added Feb 7, 2001
Noble gas simulator.
Added Dec 31, 1998
This KDE application displays electric fields. Small Charges (Points) are used.
Added Dec 26, 1999