CambridgeSoft Software - Chem&Bio Software - ChemBioDraw Ultra
ChemBioDraw Ultra is the industry standard structure drawing suite for the serious professional to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modeling and other programs that require an electronic description of molecules and reactions as well as advanced prediction tools and full Web integration using the ChemDraw ActiveX/Plugin. ChemBioDraw Ultra also provides a drawing tool for biological pathways. It includes common pathway elements (membranes, DNA, enzymes, receptors, etc.) as well as the ability to import other elements. One of the advantages over alternative pathways drawing tools is the integrated power of ChemDraw's chemical intelligence. ChemBioDraw Ultra is the gold standard for chemical and biological drawing, publication, and query preparation.
Draw and annotate biological pathways quickly, adding a level of uniformity and detail. Drawing elements include membranes, DNA, enzymes, receptors, and reaction arrows. tRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion and a Plasmid Map Tool.
Chem3D Live Link (Windows Only)
View your 2D structures live in 3D.
Live Link to Databases
Perform dynamic database lookup using the Database Gateway HotLink. The database search results include links to information resources found in the databases, structural properties, names & synonyms and chemical identifiers such as ACX ID's and CAS numbers.
Automatically track and update Stoichiometry data for any user-defined chemical reaction.
Draw peptide or nucleotide sequences using single letter codes. The atoms are labeled with amino acid or nucleotide nicknames. The sequences can be expanded and contracted.
Produce names for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others.
Predict Proton carbon-13 NMR spectra from ChemDraw structures. Chemical shifts and splitting patterns are clearly displayed and live-linked to the structure for both proton and carbon-13 NMR predictions.
MestReC Std (Windows Only)
Offers state-of-the-art facilities for data processing, visualization and analysis of high-resolution (1D) NMR data, combined with a robust, user friendly graphical interface that fully exploits the power and flexibility of the Windows platform.
Customize your ChemBioDraw experience with your own Nicknames, Templates, HotKeys and even newly added ChemBioDraw Themes.
Chem3D Pro (Windows Only)
State-of-the-art protein visualization, open GL graphics and stereo glasses. Molecular mechanics and semi-empirical calculations.
ChemFinder Std (Windows Only)
Store, search and analyze relational scientific data, either within a structure-searchable local database, or as an interface to shared scientific data.
ChemDraw ActiveX/Plugin Pro
Query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It includes save and print capabilities.
E-Notebook Pro (Windows Only)
Maintain configurable lab journals with pages from ChemDraw, Microsoft Word, Excel, PowerPoint and spectral software. Search by structure and text, and navigate through a complete visual audit trail.
Structure searchable scientific, reference and chemical databases including ChemINDEX Ultra.