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Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis . It can simulates all possible {hkl} planes data for the selected crystal. Crystallographic Information File (.cif) can also be used. Analyze both powder diffraction and single crystal data . Indexed at International Union of Crystallography (IUCR).

MoCalc2012 is a simple, efficient Graphical User Interface for MOPAC, DFTB+, GAMESS(US), Firefly, NWChem, ORCA and PSI4.

This is a ActiveX/ATL component that shows molecular structures in 3D. It can read atomistic .pdb and .xyz file formats. This control is made very simple and flexible. It may be useful for chemists or other scientists to put molecular structures in presentations such as power point, with the ability to rotate or zoom using the mouse. It can also be used in developing graphical user interface for molecular calculations, and in any programming IDE that allows insertion of ActiveX controls. ...

A .NET UserControl designed to display simple line-graph-style plots, X-Y scatterplots of data, or polar charts. Direct3D rendering is used for maximum performance, and hundreds of thousands of points can be graphed on typical PC hardware in real-time. The view can be panned, zoomed, and stretched using simple mouse controls.

For starters a DirectX (Direct3D-Panel) A suite to display simple x/y/measurements, which has to be fast, because those analogue position encoders never "rest" at the same position and we want to see our table-position in realtime (mswin-realtime)

OpenINV Inventory Management System is a full featured system to manage physical inventory, inventory movements, bay audits, pick lists, and more. Eventually will have the ability to interface directly with Quickbooks for easy inventory setup.