Struct=Name

Struct=Name contains leading comprehensive methods for converting chemical structures into chemical names and names to structures.

ChemScript

ChemScript is a chemical programming extension the Python scripting language.

ChemBio3D

ChemBio3D brings workstation-quality molecular graphics and rigorous computational methods to your desktop.

BioOffice

BioOffice is the ultimate suite for managing biological data. It includes BioAssay, BioDraw, Chem3D, E-Notebook, ChemDraw and more.

BioDraw

BioDraw is a desktop application for drawing, sharing, and presenting biological pathways.

BioAssay

BioAssay manages data from biological experiments. It is designed for chemists and biologists working on pharmaceutical, drug or gene research and is of particular value for researchers performing in vivo experiments with complex models.

 

 

 

 

 

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ChemBioOffice

The ChemBioOffice software suite combines ChemBioDraw, ChemBio3D, ChemFinder, BioViz, BioAssay, Inventory and E-Notebook in the world’s premier desktop suite designed for both chemists and biologists.

ChemOffice

A chemistry software suite composed of ChemDraw, Chem3D, ChemFinder and more.

Inventory

Inventory desktop applications are designed to deliver much of the functionality of our Enterprise level applications to users without a widespread roll out. Using SQL Server Express 2005 as the database engine, users are given the opportunity to organize, store, and search over their inventory from their desktop.

ChemDraw

An industry leader of chemical drawing programs.

ChemNMR

ChemNMR can be used to accurately estimate ¹³C and ¹H (proton) chemical shifts.

ChemDraw/Excel

ChemDraw/Excel allows the user to create chemically knowledgeable spreadsheets within the familiar Microsoft Excel environment. 

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