This ultimate modeling suite includes Chem3D Ultra 8.0, ChemDraw Std 8.0 and ChemFinder Std 8.0. It adds 3D Glasses, CS MOPAC, GAMESS & Gaussian clients, ChemSAR/Excel, ClogP, Online Menu, as well as the ChemDraw & ChemFinder applications to Chem3D Pro.

Applications Included

ChemDraw Std 8.0
ChemDraw ActiveX/Plugin Net 8.0
Chem3D Ultra 8.0
Chem3D ActiveX Pro 8.0
ChemFinder Std 8.0

Features Included (W or M indicates Win or Mac availability) *

3D Glasses (W) Included glasses provide enhanced stereo-mode with depth shadings to give realistic 3-dimensional quality to all Chem3D renderings.

Enhanced Graphics (W) Chem3D uses openGL to provide high quality graphics display.

Floating Character Map (W, M) Add special characters from any font instantly to any ChemDraw document.

Floating Periodic Table (W,M) Element information available at all times with floating periodic table on the desktop.

MS Word Numbering (W) Assign reference numbers to ChemDraw structures that appear in your MS Word documents to use as a reference.

Atom Numbering (W, M) Add sequential numbering indicators to atoms in a structure.

ChemSAR/Excel (W) Through Excel, access and display calculations performed in Chem3D.

GAMESS Client (W) Adds GAMESS calculations to Chem3D with a direct client interface (note: user must obtain GAMESS separately).

ChemDraw/Excel (W) Display and perform calculations on up to 1,400 chemical structures at a time in Excel.

BioArt (W, M) A ChemDraw palette of customizable common biochemistry symbols including membranes, cellular structures and more.

ChemProp/Chem3D (W) Advanced property parameter including BP, MP and more.

Multi-Page Docs (W, M) 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 (W, M) Identifies stereocenters using Cahn-Ingold Prelog rules.

ChemSAR (W) ChemSAR is a Chem3D Windows add-in for MS Excel with descriptive statistics and plots for structure-activity relationships.

Gaussian Client (W) Adds Gaussian 98W calculations to Chem3D with a direct client interface (note: Gaussian 98W required).

CS MOPAC (W, M) Fujitsu’s MOPAC 2000, available now through Chem3D’s easy graphical interface. Calculate transition state geometries and physical properties using AM1, PM3, MNDO, MINDO/3, and new MINDO/d.

LabArt (W, M) Publication-quality EPS glassware art for use within your ChemDraw documents.

System Requirements - Windows Windows 98, Me, NT 4.0, 2000, XP

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