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1)   General Description

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ChemDraw Ultra 9

 

The undisputed standard of chemical structure drawing, featuring estimated NMR peak-to-structure correlation, multi-page documents, stereochemistry in displays and Name = Struct structure generation, instant on-line access, and more.
ChemDraw Ultra 9 (Windows Only)

 

Chem3D Ultra (Windows only) Molecular mechanics and dynamics, semi-empirical MOPAC calculations, and integrated interfaces to GAMESS and Gaussian. Molecular surface, volume, ClogP and other advanced property servers for ChemSAR structure-activity calculations.
ChemDraw Finder Ultra 9 Powerful chemical relational database application with fully integrated interfaces for MS Excel and MS Word for Windows, and more.
ChemInfo Pro 9

 

The latest release of our complete chemical reference library for Windows, including expanded ChemACX, ChemACX-SC (large screening compound suppliers), ChemINDEX, ChemRXN, and ChemMSDX.
E-Notebook 9 Record your lab journal with structures on your Windows machine. Search over structures and perform chemical calculations on them.
CombiChem Use ChemFinder for MS Excel for Windows to build combinatorial libraries with embedded ChemDraw structures.
Includes

 

ChemDraw Ultra
ChemDraw Plugin Pro
Chem3D Ultra
ChemFinder Pro

3)   Add-Ins

4)   Databases

5)   System Requirements

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