Inventory desktop applications designed to deliver much of the functionality of our Enterprise level applications to users without a widespread roll out. Using MSDE as the database, users are given the opportunity to organize, store, and search over their inventory from their desktop.

This ultimate desktop application provides a complete tool for research chemical sourcing and purchasing, and adds The Available Chemicals Xchange (ChemACX) database to what you get with Inventory Pro. ChemACX boasts an impressive list of major suppliers, from Alfa Aesar and Aldrich, to TCI and Zeneca with hundreds in between.

Applications Included

	Gaussian Interface	(W) Chem3D interface to Gaussian. (Note: Gaussian application is required. See applications included section to clarify.)
	Model Explorer/Chem3D	(W) Hierarchical tree-control for exploring the structure of large models. Import a PDB file and examine chains, groups, and ligands. This new feature gives fine-grained control.
	MOPAC Interface	(W) Chem3D interface to MOPAC. (Note: MOPAC application is required. See applications included section to clarify.)
	Partial Surfaces	(W) Generate and display partial surfaces for protein active sites.
	Spectrum Viewer	(W) Display spectral calculation results from Jaguar, Gaussian, and GAMESS as a graphical display in a separate window.
	Schrödinger Jaguar Interface	(W) Chem3D interface to Schrödinger Jaguar, an ab-initio calculation package. (Note: Jaguar application is required. See applications included section to clarify.)
	Hydrogen Bonds	(W) Automatically display hydrogen bonds in the 3D view!
	PowerPoint	(W) Embed Chem3D models in PowerPoint files. Rotate and zoom Chem3D models while giving a presentation.
	Group Labels	(W) Display group labels in the Chem3D model view.
	Stereo Hardware Support	(W) Use Chem3D with a variety of stereo monitors, shutterglasses, & other hardware to provide a true 3-dimentional modeling experience.
	MM2	(W) Built in support for MM2 to generate realistic 3D structures.
	Molecular Modeling & Dynamics	(W) Workstation quality molecular modeling.
	ChemDraw LiveLink	(W) Simultaneous 2D & 3D editing! Draw structures using a ChemDraw window embedded in the Chem3D application. This powerful feature adds a 2D view that is always in-sync with the 3D view.
	Dihedral Driver	(W) New conformational analysis tool allows the generation of MM2 energy plots.
	Enhanced Graphics	(W) Chem3D uses openGL to provide high quality graphics display.)
	3D Glasses	(W) Included glasses provide enhanced stereo-mode with depth shadings to give realistic 3-dimensional quality to all Chem3D renderings. (Included in CD-ROM purchases only.)
	Automatic Overlay	(W) Select multiple molecules and let Chem3D automatically align them with a target molecule.
	ChemProp/Chem3D	(W) Advanced property parameter including BP, MP and more.
	GAMESS Interface	(W) Chem3D interface to GAMESS. (Note: GAMESS application is required. See applications included section to clarify.)