CambridgeSoft Desktop Software
All Chem software:
ChemOffice
ChemOffice is a powerful suite of software, consisting of ChemDraw, Chem3D, ChemFinder and ChemACX for chemists and Inventory, E-Notebook and The Merck Index for scientists. ChemOffice and BioOffice are available for Microsoft Windows.
ChemDraw (Windows/Mac)
ChemDraw includes Struct⇔Name, ChemDraw/Excel and ChemNMR. Create stereochemically correct structures from chemical names, and get accurate IUPAC names for structures. Estimate NMR spectra from a ChemDraw structure with direct atom to spectral correlation. The ChemDraw ActiveX/Plugin adds chemical intelligence to your browser for querying databases and displaying information.
Chem3D
Chem3D provides visualization and display of molecular surfaces, orbitals, electrostatic potentials, charge densities and spin densities. Chem3D utilizes MOPAC, Gaussian, GAMESS and extended Hückel to compute molecular properties. ChemProp computes Connolly surface areas, molecular volumes and properties, including Tinker, ClogP, molar refractivity, critical temperature and pressure.
ChemFinder
ChemFinder is a chemically intelligent database manager and search engine. ChemFinder for Excel creates searchable spreadsheets. ChemFinder for Word searches documents, spreadsheets, databases and files for chemical structures and references. ChemFinder includes CombiChem for combinatorial library generation in chemical spreadsheets. ChemFinder connects to Oracle and MS Access data and imports/exports MDL RD and SD files. ChemFinder is not sold as a stand-alone product
Struct⇔Name
Struct⇔Name contains leading comprehensive methods for converting chemical structures into chemical names and names to structures. It can be used for many types of compounds, including charged compounds and salts, highly symmetric structures and many other types of inorganic and organometallics. Struct⇔Name is available in two forms: a batch application, and an interactive version that is also available in ChemDraw Ultra.
ChemDraw/Excel
ChemDraw/Excel allows the user to create chemically knowledgeable spreadsheets within the familiar Microsoft Excel environment. You can build and manipulate chemical structures within Excel, compute chemical properties and perform database searches.
ChemNMR
ChemNMR can be used to accurately estimate 13C and 1H (proton) chemical shifts. The molecule and the spectrum appear in a new window. The chemical shifts are displayed on the molecule and the spectrum is linked to the structure so that clicking on a peak in the spectrum highlights the related fragment on the molecule.
Inventory
Inventory desktop applications designed to deliver much of the functionality of our Enterprise level applications to users without a widespread roll out. Using MSDE as the database, users are given the opportunity to organize, store, and search over their inventory from their desktop.
E-Notebook
Electronically organizes information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data.
More information at www.cambridgesoft.com