The Google Patents add-in will initiate an exact or substructure search into Google Patents and/or Google Scholar. ChemDraw Ultra is the top of the range product & adds a number of time-saving & analysis tools to ChemDraw Pro, for example: Name-Struct - key in a chemical name & ChemDraw will draw the structure Autonom - draw the structure & ChemDraw will name the structure for you using IUPAC standard names Predict the proton & carbon 13 NMR shifts of your. Select molecules and get immediate insight into their potential applications. Export collections as Powerpoint Slides in one click or as an SD File. Create lists of compounds, edit chemical structures and annotate them easily. ChemOffice+ lets you browse, extract and re-use ChemDraw® documents embedded inside MS Office documents. It adds 3D Glasses, CS MOPAC, GAMESS & Gaussian clients, ChemSAR/Excel, ClogP, Online Menu, as well as the ChemDraw & ChemFinder applications to Chem3D Pro. The new Cloud application designed to facilitate the communication of Chemistry. This ultimate modeling suite includes Chem3D Ultra 8.0, ChemDraw Std 8.0 and ChemFinder Std 8.0. Upon 1st launch of ChemDraw 20.0, a comprehensive hotkey cheat sheet will be presented to the user.Ĭomplementary to the version 19.0 Ring Fill coloring, atoms, labels and bonds can highlighted with a specific color to facilitate communication and audience focus.Ī new 3D clean-up function will generate 3D confirmations of structures from 2D representations, to generate realistic 3D renderings in just a few clicks “Shift+o” creates a “OMe” group, and “Shift+e” a “CO2Me”. “k” now creates a sulfone group, “Shift+k” on primary carbon gives a tert-butyl group with 90° angles and on secondary carbons a wedged/hashed-wedged gem-dimethyl group. Here are some of the highlights of version 20.0:Ī new Molecule hotkey “Enter” is available to switch from a selected molecule to hotspot molecule editing.