!SparkPlug - David Pilling
This is the piece of kit needed to de-archive the files on this site
A-B-C - Chris Johnson
Series First Order kinetics, 37.1K
Energy - Chris Johnson
Translational and rotational energies and populations, 42.9K
Isomass - Chris Johnson
Isotope abundancies, 34K
Kinetic - Robert Seago
Kinetic energies of gases in a box, 33K
Molecule Demo - Roderick Ferguson
Minimum energy conformation of molecules - DEMO, 36.2K
MoleDraw - Simon Kilvington
Acorn version of the popular structure drawing program, 337.2K
MolWeight - Chris Johnson
RMM Calculator, 35.9K
ORTEP 3.1 - Kate Crennell (porter)
Acorn port of the Oak Ridge Thermal Eliptoid Program, 307.9K
Periodic - Chris Johnson
Periodic table. Contains properties of elements, 39.4K
RASMOL - Martin Würthner
Acorn version of the molecular modeller and displayer package, 234.9K
RMMCalc - Paul Johnson
RMM Calculator. Requires the WimpBasic modules, 18.8K (calc), 49.6K (module).
Wave Function - Chris Johnson
Plots wave functions, 35.8K
Draw Chem - Stephen Brown
An alternative to MoleDraw. From what I've done with it, it is far more stable on my SARPC than MoleDraw. 41.5K
Element - Johnathan Rawle
A very nice element data program, has plenty of settings (inc. a quiz). 38.8K
Nucleus -
Gives plenty of information on the nucleus of an atom. 25K
Periodic Data - Terry Adams.
A versatile periodic data displayer. Includes atomic structure of elements and other useful information. 16.7K
Periodic - Chris Allen
A very well thought out and executed periodic data table. Quick and simple. First released by the now dead Archimedes World. 24K
Displays point charge energies within a molecular system. 24.6K
Structurer - Daniel Barron - An incredibly powerful piece of kit which will name a given compound when you create it on screen. Includes Java and BASIC versions. 126.1K