Chembiodraw 14.0 (Mac Os X)

[fripis]

 

 

 

 

[B][SIZE=3][COLOR="#006400"]ChemBioDraw 14.0[/COLOR][/SIZE][/B]

 

[B]Description[/B]

ChemBioDraw 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, now including SciFinder.

 

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

Chemists can use ChemBioDraw to draw and submit chemical compound and reaction searches direct to SciFinder, with no more time-consuming cutting and pasting.

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.

Scientists save time and increase data accuracy by using ChemBioDraw to predict properties, generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.

Find compounds (structures) of interest more quickly and accurately no matter the type of chemistry/type of structure. Better results from searches and less time spent searching creates more time for science.

 

[B]REQUIREMENTS[/B]

Mac OS X 10.9.+

 

 

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PASS: frit