With new ChemBioDraw Ultra version 14.0 software, users can search the SciFinder database – the world's largest collection of molecular substances, reactions and related content – from within the ChemDraw interface. Simply open or draw a structure or a partial or complete reaction, select the components, then click to see the results in SciFinder, immediately – there’s no time-consuming cutting and pasting to do. This convenient, easy-to-use feature brings built-in chemical intelligence to the user's searches.
To help users interact with third-party applications, ChemBioDraw 14.0 has two new “copy to clipboard” commands, for molfile and CDXML. This allows users to exchange structural information with other applications that can use these file formats. All the components of the ChemBioDraw 14.0 can now generate v2000 and v3000 molfiles, so users can work with an even greater range of structural descriptors.
ChemBioDraw 14.0 includes a biopolymer toolbar with disulphide and lactam bridges, beta and D-amino acids, DNA, RNA, protecting groups and linkers. Users can paste peptide, DNA and RNA sequences and have them interpreted chemically with sequence wrapping and shaping.
A new gel electrophoresis plate tool which provides arbitrary rotation for lane labels, plus the ability to drag and position band labels, paste data from Excel and other sources, and copy and paste between lanes.
Calculators for pKa, LogP and LogS enable scientists to explore important bio-availability properties such as acid dissociation, distribution and aqueous solubility for putative compounds. (The pKa and LogS calculators are only available with the Windows version of ChemBioDraw 14.0.)
For those who don't need biology tools, the ChemDraw® Pro 14 Suite offers state-of-the-
ChemDraw® Standard 14.0 includes all the tools needed to draw publication-
For those needing to explore the structure and properties of large chemical and biological models, ChemBio3D® Ultra 14.0 (which includes ChemDraw Pro 14.0) brings workstation-
ChemBioDraw, ChemBio3D and ChemBioFinder™
Organisations with a current site licence to ChemBioOffice Ultra 14.0 will be entitled, at no extra charge, to use an enterprise-deployable version of the ChemDraw for iPad® mobile application (“CDSL”) that can be made available site- and campus-wide, to add the benefits of mobile access to key ChemDraw functionality for drawing and sharing structures and reactions.
ChemBioDraw, ChemDraw Pro, ChemDraw Standard and ChemBioOffice are available for both Windows and Mac platforms. ChemBio3D is a Windows application.
These new versions of PerkinElmer desktop chemistry and biology software are available from Adept Scientific in the UK, Ireland, Germany, Austria and the Nordic countries. Details and prices can be found at http://www.adeptscience.co.uk/
About Adept Scientific
Adept Scientific is one of the world’s leading suppliers of software and hardware products, consultancy and training for research, engineering, scientific and technical applications on desktop computers. The company, founded in 1984, has offices in the UK, Germany, France and throughout the Nordic region, serving customers in 19 countries. Full details and contact information for all Adept Scientific international offices are available at www.adeptscience.co.uk;
PerkinElmer, Inc. is a global leader focused on improving the health and safety of people and the environment. The company reported revenue of approximately $2.1 billion in 2012, has about 7,500 employees serving customers in more than 150 countries, and is a component of the S&P 500 Index. Additional information is at www.perkinelmer.com.