Chem3D brings workstation quality molecular modeling and display to your desktop. Chem3D is for Windows only.

This ultimate modeling suite includes Chem3D Ultra 10.0, MOPAC Pro 10.0, GAMESS Pro 10.0, ChemDraw Std 10.0, E-Notebook Std 10.0 and ChemFinder Std 10.0. It adds MOPAC, ChemDraw, E-Notebook & ChemFinder applications, as well as ChemDraw LiveLink, Partial Surfaces, Spectrum Viewer, Dihedral Driver, Automatic Overlay and Interfaces for Schrödinger Jaguar, GAMESS, & Gaussian to Chem3D Pro.

Applications Included

Features Included

	MS Office Integration	(W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
	Graphic Display & Image	Adds greater detail to on-screen drawings and saved image files.
	New Arrows Tool	Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
	Color Faded Shapes	Shapes can now be filled with a faded color.
	Terminal Carbon Labeling	Automatic display of atom labels on terminal carbon atoms.
	Object Specific Settings	Create drawings with different styles in different parts of the document.
	Structure Drawing	Draw chemical structures.
	Graphical File Formats Enhanced	Import graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
	Chemical Warnings Enhanced	Mouse-over red box to read error description.
	Structure Perspective Tool	Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.
	Floating Character Map	Add special characters from any font instantly to any ChemDraw document.
	Floating Periodic Table	Element information available at all times with floating periodic table on the desktop.
	Atom Numbering	Add sequential numbering indicators to atoms in a structure.
	Multi-Page Docs	Create multiple page documents and posters within a single ChemDraw file.
	Online Menu	(W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
	Stereochemistry	Identifies stereocenters using Cahn-Ingold Prelog rules.
	LabArt	Publication-quality EPS glassware art for use within your ChemDraw documents.

	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.)