Chem3D Ultra 11

Pricing:  $385 Physical Product

OVERVIEW:

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

 
Molecular Modeling & Dynamics

Workstation quality molecular modeling.

MM2 & Tinker

Built in support for MM2 to generate realistic 3D structures.

Stereo Hardware Support

Use Chem3D with a variety of stereo monitors, shutterglasses, & other hardware to provide a true 3-dimentional modeling experience.

Object Specific Settings
Create drawings with different styles in different parts of the document.

Automatic Overlay

Select multiple molecules and let Chem3D automatically align them with a target molecule.

Dihedral Driver

New conformational analysis tool allows the generation of MM2 energy plots.

ChemDraw LiveLink

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.

Model Explorer/Chem3D

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.

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.

3D Query/Finder

Query ChemFinder database by 3D parameter.

3D Glasses

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

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.

ChemSAR/Excel

Through Excel, access and display calculations performed in Chem3D.

GAMESS Client

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

ChemDraw/Excel

Display and perform calculations on up to 1,400 chemical structures at a time in Excel.

Polymer Draw

Represent and manipulate polymers in ChemDraw.

ChemProp/Chem3D

Advanced property parameter including BP, MP and more.

Multi-Page Docs

Create multiple page documents and posters within a single ChemDraw file.

Structure CleanUp

Improves poor drawings.

Online Menu

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.

ChemSAR

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

CLogP

CLogP property server provides the latest methodology for calculationg n-octanol/water partition coefficients.

Gaussian Client

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

CS MOPAC

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 MNDO-d.

LabArt

Publication-quality EPS glassware art for use within your ChemDraw documents.