|
Software Marketing >> 
|
|
|
Success begins at the desktop, where scientists use ChemDraw and
ChemOffice to pursue their ideas and communicate with colleagues using the
natural language of chemical structures, models, and information. In the lab,
scientists capture their results by organizing chemical information, documents,
and data with E-Notebook. Chem3D modeling and ChemFinder information
retrieval integrate smoothly with ChemOffice and Microsoft Office to speed
day-to-day research tasks. Above all is Cache to accerlate the process of chemistry R&D
labs.
|
|
|
|
| CAChe |
Voted best computational chemistry product by readers of top industry publications
(Scientific Computing and Instrumentation, R&D Magazine). Cache helps you design and
study structures and reactions without having to master computers or quantum mechanical
theories. Use Cache to visualise molecules in stereoscopic 3D, search for conformations.
analyze chemical reactivity, and predict properties of compounds-all on your desktop computer.
|
|
| ChemOffice |
ChemOffice, the chemistry software suite that redefined the chemist's desktop, brings
innovative solutions to the enterprise. ChemOffice, consisting of ChemDraw, Chem3D,
E-Notebook, ChemFinder, ChemInfo and BioAssay, transforms your PC into a chemical
publishing, modeling, and database workstation.
|
|
| ChemDraw |
ChemDraw is the industry leader of chemical drawing programs. ChemDraw includes stereochemistry
recognition and display, multi-page documents, ChemNMR with spectral display, and Name=Struct
for instant structure generation. AutoNom creates IUPAC names from structures. ChemDraw for
Excel brings chemistry to Excel.
|
|
| Chem3D |
Chem3D brings workstation quality molecular modeling and display to your desktop. Chem3D
performs energy minimization and molecular dynamics, and sets up and controls electronic
structure calculations with CS MOPAC, GAMESS, and Gaussian. View molecular surfaces,
orbitals, electrostatic potentials, and more with Chem3D.
|
|
| 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.
|
|
| ChemACX |
ChemACX and ChemACX-SC are two databases of structure searchable chemical catalogs.
This premier collection of databases includes a ChemACX and ChemACX-SC CD-ROM, with
ChemOffice Net software. Use ChemFinder to search and browse over 300 catalogs from
leading chemical suppliers in ChemACX,
|
|
| 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. Integrate chemical
and biological data.
|
|
| E-Notebook |
E-Lab Notebook organizes information typically stored in paper notebooks. Pages consist
of Excel spreadsheets, Word documents, ChemDraw reactions, stoichiometry grids and spectral
data. Oracle or SQL support allows organizations to share data, located by text or
substructure searching, as well as maintain rigorous security and efficient archiving.
|
|
| NMR-Spectra |
Spectrum Research develops and markets software products for Analytical Informatics, Bioinformatics, and Chemical Informatics consumers. Spectrum Research is a leading provider of NMR Software for Computer Assisted Structure Elucidation.
|
|
|
|
|
|
|
|
