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This ultimate
chemistry and biology drawing application delivers all of
the industry leading drawing, publishing and analytical features
in ChemDraw combined with the biology features in BioDraw,
providing a complete solution for both chemical structure
drawing and analysis and biological pathway drawing.
ChemBioDraw
Ultra Chemical structure analysis tools include 13C and 1H
NMR prediction with peak splitting and highlighting, Struct<=>Name,
ChemDraw/Excel, Stoichiometric analysis., Property predictions
Live-Linked to the structure, a Live-Linked Database Gateway,
Fragmentation tools, a TLC plate drawing tool, 3D structures
live-Linked to the 2D structure and more! ChemBioDraw also
offers a number of customization options such as custom Nicknames,
Templates, HotKeys and even newly added ChemBioDraw Themes.
Biological pathway drawing elements include membranes, DNA,
enzymes, receptors, and reaction arrows. tRNA, Ribosomes,
Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion,
new Freehand Pen Tool, Annotation, a Plasmid mapping tool
and amino acid and DNA sequence tools are also included.
Top
Ten Reasons to Buy ChemBioDraw 12
1. The
fastest way to draw chemical structures: We know your time
is valuable, so ChemDraw is designed to make it quick to draw
chemical structures and biological pathways. Easily build
structures using predefined rings and templates; add atom
labels and captions in any fonts and styles. A complete range
of other objects include orbitals, free-form curves, various
lines, boxes, and other geometric shapes, tables, TLC plates,
automatic and manual atom numbering, and more.
2. Sophisticated biological pathway drawing tools: A new set
of first class drawing tools on the BioDraw toolbar for producing
biological pathway drawings, with many more colorful images
of cell organelles, lab animals, anatomy and more
3. The
most accurate way to draw chemical structures: ChemDraw honors
standard chemical conventions as you draw, for example changing
a CH3 atom label to CH2 when you add an additional bond. If
you make a mistake, ChemDraw will warn you about the potential
problem by highlighting it with a red box. It's much easier
to fix mistakes before you have shared them with others!
4. The
most advanced chemical structure drawing conventions: Beyond
the world of simple organics, ChemDraw provides many tools
for drawing complicated structures. Multi-center attachments
represent the -bonding of metallocenes. Intelligent brackets
can be used to display polymers. Quadruple bonds are important
in transition-metal chemistry. All of these conventions are
stored in a chemically-aware manner, and don't just look like
"pretty pictures".
5. The
most customizable user environment for chemical drawing: ChemDraw
gives users unparalleled flexibility to fit into any workflow.
Create your own templates to streamline repetitive drawing
tasks, define custom nicknames to reduce document clutter
and customize hotkey definitions to make ChemDraw work on
your terms, not on ours. Even share your customizations with
your colleagues! Users may also use ChemDraw in ISIS mode,
enjoying the benefits of ChemDraw's powerful functionality
while operating in an environment that may be more familiar.
6. The
highest quality chemical structure display anywhere: ChemDraw
continues to be the structure drawing program most requested
by the most highly regarded chemical journals. Control all
aspects of your drawing, including line widths, fonts and
font styles, colors, and more. Output formats include Encapsulated
PostScript and TIFF for stellar printed output, as well as
GIF for publication to the WWW. ChemDraw also now supports
for full RBG color, so there is no longer a 24 color limit,
allowing documents which can contain over 16 million colors.
7. Predict
chemical properties: Chemical structures represent real-life
substances. ChemDraw can predict many properties for those
substances, including carbon-13 and proton NMR spectra, Log
P (using several algorithms, including the well-regarded ClogP),
and more. Many properties -- including chemical formula, weight,
and elemental analysis -- are calculated and updated in real
time as you draw, providing yet another way to make sure you
are drawing what you expect
8. Employ
world-class nomenclature tools: Using Struct=Name, generate
accurate names according to the systematic rules proposed
by the International Union of Pure and Applied Chemistry (IUPAC),
including comprehensive support for the Cahn-Ingold-Prelog
(CIP) rules for absolute stereochemistry (R, S, E, Z, etc).
Have the name but want the structure? ChemDraw can generate
structures from most chemical names, whether or not they conform
to any set of systematic rules. Even typos are automatically
recognized and interpreted, and structures generated from
ambiguous names are highlighted for more thorough review.
9. Use
ChemDraw as an interface to other applications: ChemDraw supports
all commonly-used 2D structure drawing formats, including
MDL MolFiles, ISIS SKC files, SMILES strings and SLN strings,
as well as its own publicly-documented and fully extensible
CDX and XML-native CDXML formats. The ChemDraw plugin for
Netscape/Mozilla and ActiveX control can be embedded within
HTML pages to add a structure-drawing interface to existing
web browsers. The ActiveX control can also be incorporated
directly into your own custom applications produced in Visual
Basic or other development environments.
10. Stoichiometry
Grid Tool: Automatically generate a table of reaction stoichiometry
data using this powerful tool. You can customize the display,
change units and even toggle visibility of specific information.
Tabular data is automatically updated as you draw.
11. "...and
much, much more"
Top
10 Reasons to Upgrade to ChemBioDraw 12
1. Improved
Sequence Tool - The ChemBioDraw sequence tool now allows disulfide
bonds to be created between residues and the ability to easily
draw multi-line sequences.
2. Enhanced
Struct=Name - More classes of compounds are now handled, including
bridged fused ring systems, sulfur oxides and heterocyclic
ring ketones.
3. BioDraw
Pathway Tools - A new set of first class drawing tools on
the BioDraw toolbar for producing biological pathway drawings.
4. Bio
Data - The Database Hotlink feature now contains links to
biological pathways data from the NetPro database from Molecular
Connections.
5. ChemScript
Integration - Users can now attach ChemScripts scripts to
menu items and apply them to ChemBioDraw drawings - useful
for adding integrations between ChemBioDraw and other applications.
It can also be used to create chemical structure drawing rules
and new workflows
6. Support
for full RBG color - There is no longer a 24 color limit,
allowing documents which can contain over 16 million colors
7. Upgraded
ChemDraw/Excel - ChemDraw/Excel now supports Microsoft Office
2007
8. Export
to SVG - ChemBioDraw can now export drawings to the Scalable
Vector Graphics (SVG) format. SVG format is an XML-based format
for describing two-dimensional vector graphics.
9. User
Data in ChemNMR - Users can now add their own data to the
ChemNMR database.
10. Fully
Configurable Menus - New XML-based menu system allows menus
to be reconfigured.
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