Perkin Elmer ChemBio Office Ultra V14 0 0 117 Keymaker


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Torrent Hash : FCE4700BD4BAEA80D99A8884F089EADB58C0F449
Torrent Added : 1 Year+ in Other - Other
Torrent Size : 408.23 MB


Perkin Elmer ChemBio Office Ultra V14 0 0 117 Keymaker
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Torrent File Content (4 files)


Perkin Elmer ChemBio Office Ultra V14.0.0.117+Keymaker
     ChembBio Office Ultra 14.0.0.117.exe -
408.12 MB

     Core Info -
13.55 KB

     File-Id.Diz -
351 bytes

     keygen.exe -
101 KB



Description



 							imageimageThis ultimate chemistry & biology suite is designed to
meet the needs of both chemists and biologists. ChemBioOffice helps chemists and biologists to efficiently keep track of
their work, visualize and gain a deeper understanding of their results and correlate biological activity with chemical
structures.

ChemBioOffice Ultra 14 Suite includes: ChemBioDraw Ultra, ChemDraw, ChemBio3D Ultra, ChemBioFinder Ultra, Chem Bio Viz, ChemBioFinder, BioDraw, ChemScript, Desktop Inventory, Mnova Lite and many more integrated tools.

ChemBioOffice Ultra 13 Suite also includes a 90-day subscription to both ChemACX and ChemInfo (ChemIndex, NCI and AIDS).

Top New Features in ChemBioOffice Ultra 14
ChemBioOffice Ultra13 is the latest release of the ChemBioOffice suite of personal productivity tools for chemists and biologists. With this release, ChemBioOffice adds even more power to help scientists efficiently keep track of their work, visualize and gain a deeper understanding of their results and correlate biological activity with chemical structures.
Enhanced biopolymer toolbar including D- and L-amino acids, beta amino acids, DNA and RNA
Combine and mix sequences, linkers, and protecting groups in single entities
Paste sequences in the FASTA format with full chemistry and control over layout
Use advanced clean-up tools for molecules, reactions and biopolymers to create attractive and accurate diagrams
Save to Dropbox for cloud storage and collaboration
Explore important bioavailability properties such as acid dissociation, distribution and aqueous solubility for putative compounds using specialized calculators for pKa, LogD and LogS
Interface to AutoDock for flexible ligand docking
Interface to CONFLEX for conformational analysis and detection of minimum
energy conformers
Modern splash screens and updated and clarified icons

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