Signals ChemDraw

Signals ChemDraw is the most comprehensive software package in Revvity Signals Software's suite of science-based tools for creating chemical and biological structures in 2D and 3D and includes ChemDraw Professional as a full version. Signals ChemDraw is not only for drawing compounds and reactions, but also for capturing, storing, querying, analyzing and sharing data and information about compounds, reactions, materials and their associated properties. It also includes Chem3D Ultra, ChemFinder Ultra and interfaces to third-party quantum chemistry software (MOPAC, Gaussian, Conflex and Autodock).

Signals ChemDraw enables biologists and chemists to efficiently structure and visualize their work, allowing a deeper understanding of results and identifying correlations between biological activity and chemical structures.

ChemDraw for Excel used to create a structure-activity table with automatic R-group searching.

ChemFinder used to explore a set of compounds imported from an SDfile with a forms-based view of the data augmented with scatter plots, filters and clustering on any field.

Signals ChemDraw includes the following applications:

• ChemDraw Professional 
  is used by hundreds of thousands of scientists around the world to quickly and effectively draw molecules, reactions and biological entities and pathways for use in documents and electronic lab notebooks; to search databases, now including SciFinder; to generate accurate names from structures; and to predict properties and spectra.
• ChemDraw+
  brings your favorite structure drawing (plus easy access to your ChemDraw files) to any web browser.
• ChemDraw for Excel 
  adds chemical intelligence to Excel spreadsheets so that chemists can use Excel's analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships.
• Chem3D
  generates 3D models so that chemists can view their compounds in three dimensions to assess shape and properties to maximize activity or specificity. Chem3D also includes GAMESS and interfaces to other computational tools including Gaussian, MOPAC, Conflex and Autodock.
• ChemFinder Ultra 
  is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties and to transform data into easy to understand visualizations, cluster maps and ideal compound profiles to easily discern structure-activity relationships.
• ChemFinder for Office 
  scans files and directories for chemical structures and can be used to search documents by structure to locate compounds of interest.
• ChemScript 
  is scripting language that exposes the underlying chemical structure processing power of ChemOffice to developers who want to manipulate structures and automate processes.

The tight integration that Signals ChemDraw provides between these chemistry and biology applications enhances their individual value by enabling cross functional R&D teams to easily share files and documents and therefore communicate and collaborate more effectively.

Signals ChemDraw enhances scientists' personal productivity and helps them do better science by enabling them to organize and explore their compounds, reactions, materials and associated properties so that data can be turned into actionable information, and decisions can be made with greater confidence.

Personal productivity tools to organize and explore compounds, reactions, materials and associated properties.

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Datenblatt zur Revvity Signals Software Produktfamilie: Signals ChemDraw, ChemDraw, Signals Notebook und TIBCO Spotfire

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