Hundreds of thousands of users benefit from its ease of use, high quality output, robust chemical intelligence, rich set of biological tools and integration in the ChemOffice suite and with many third party products.ĬhemBioDraw includes optional versions of STATISTICA Base for more detailed numerical analysis and MNova Lite for quick processing of NMR spectra right from the chemist’s desktop. Better results from searches and less time spent searching creates more time for science.įigure 1: Accurately handle and represent biopolymer materials (including amino acids, peptides and DNA and RNA sequences)ĬhemBioDraw is the world’s leading scientific drawing program.
Find compounds (structures) of interest more quickly and accurately no matter the type of chemistry/type of structure. Scientists save time and increase data accuracy by using ChemBioDraw to predict properties, generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry. 
A single drawing solution that both chemists and biologists 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 can use ChemBioDraw to draw and submit chemical compound and reaction searches direct to SciFinder, with no more time-consuming cutting and pasting. Scientists can quickly, effectively and accurately communicate research and ideas using an extensive set of biological templates and drawing objects to create compelling illustrations of cells and pathways, including live chemical objects as needed. ChemOffice Pro, ChemDraw Pro, ChemDraw Prime and the ChemDraw Active-X control (CDAX) have been updated.ĬhemBioDraw is the drawing tool of choice for chemists and biologists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases. ChemDraw and ChemOffice 16.0.1 provides a point release to address a number of usability concerns, primarily on Mac, identified subsequent to the 16.0 release. I just noticed that a new version of ChemDraw has been released. 
What’s more, ChemDraw 16 for Mac offers improved multi-monitor.
ChemDraw 16 for Mac is 6x faster than previous versions and includes features such as: auto-save and versioning, an improved UI, Unicode support, Improved text rendering including for subscript characters and atom labels.
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