Version: 9.0
Date: 2013-04-28
Date: 2013-04-28
Size:
N/A
Requirements:
No special requirements
No special requirements
Price:
$1,540.00
$1,540.00
System:
Windows 7/Vista/XP
Windows 7/Vista/XP
Rating:
4.6
4.6
License:
Shareware
Shareware
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Description - ChemDraw
ChemDraw is the drawing tool of choice for chemists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases.
- A chemical drawing solution that chemists across multiple chemistry disciplines can trust to accurately handle and represent organic, organometallic and polymeric and biopolymer materials (including amino acids, peptides and DNA and RNA sequences) and to deal with advanced forms of stereochemistry.
- Chemists who use ChemDraw to predict properties are able to save time and reduce costs by identifying compounds that are likely to have the desired properties before actually synthesizing them.
- Chemists can also save time and increase data accuracy using ChemDraw to generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.
- A powerful set of tools to handle substructural query types (such as variable points of attachment, Rgroups, ring/chain size, atom/Bond/ring types, and generic atoms) ensures that compounds are quickly and accurately located by searches, no matter how they are stored in commercial, public or in-house databases.
ChemDraw includes optional versions of STATISTICA Base for more detailed numerical Analysis and MNova Lite for processing NMR spectra. It also includes a chemical scripting language ChemScript for automating structure-related Processes and linking to other applications.
ChemDraw provides chemists with a rich set of easy to use tools for creating publication ready, scientifically meaningful drawings of molecules and reactions and for generating associated properties, systematic names and spectra.
- A chemical drawing solution that chemists across multiple chemistry disciplines can trust to accurately handle and represent organic, organometallic and polymeric and biopolymer materials (including amino acids, peptides and DNA and RNA sequences) and to deal with advanced forms of stereochemistry.
- Chemists who use ChemDraw to predict properties are able to save time and reduce costs by identifying compounds that are likely to have the desired properties before actually synthesizing them.
- Chemists can also save time and increase data accuracy using ChemDraw to generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.
- A powerful set of tools to handle substructural query types (such as variable points of attachment, Rgroups, ring/chain size, atom/Bond/ring types, and generic atoms) ensures that compounds are quickly and accurately located by searches, no matter how they are stored in commercial, public or in-house databases.
ChemDraw includes optional versions of STATISTICA Base for more detailed numerical Analysis and MNova Lite for processing NMR spectra. It also includes a chemical scripting language ChemScript for automating structure-related Processes and linking to other applications.
ChemDraw provides chemists with a rich set of easy to use tools for creating publication ready, scientifically meaningful drawings of molecules and reactions and for generating associated properties, systematic names and spectra.
