|
|
|||
 |
||||
|
 |
This premier application includes ChemDraw Pro 12.0 and the ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins. ChemDraw Pro 12.0 features now available:
ChemDraw Pro adds features such as chemical query properties, the ability to create and edit templates and nicknames, Relative Stereochemistry, ISIS/Draw Compatibility, Expansion of Generic Structures, TLC Plate Tool, the new Freehand Pen Tool, Fragmentation Tools, PolymerDraw, ChemProp, Structure Cleanup, calculation of Topological Polar Surface Area and the ability to read and write a wide variety of chemical file formats to ChemDraw Std. (W = Windows Only) Applications
|
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 
|
Display and perform calculations on multiple chemical structures at a time in Excel. ChemDraw/Excel enables users to use Excel, a familiar data organization tool, to organize and analyze their chemical data. For those looking for compounds or classes of compounds, Filter Tables enable searches for structures and substructures. Similarity Searches search for chemical analogs. The Convert SMILES to Molecule and Convert Name to Molecule features greatly simplify the entry of chemical compounds. This product is ChemDraw Std plus the ChemDraw for Excel feature. ChemDraw/Excel is for Windows only.
(W = Windows Only)
Applications
Applications Included
ChemDraw
Std 12.0
ChemDraw
ActiveX/Plugin Pro 12.0
Chem3D
ActiveX Pro 12.0
ChemDraw/Excel
Pro 12.0
Features
Applications Features
(W) - Feature available on Win only
ChemDraw Std 12.0
ActiveX
Edit in ChemDraw
Edit
your document using your installed version of ChemDraw,
rather than your ActiveX, providing greater screen
real estate for editing, and also access to the full
range of ChemDraw capabilities.
Atom
Numbering
Add
sequential numbering indicators to atoms in a structure.
Chemical
Warnings
Mouse-over
red box to read error description.
Color
Faded Shapes
Shapes
can now be filled with a faded color.
Floating
Character Map
Add
special characters from any font instantly to any
ChemDraw document.
Floating
Periodic Table
Element
information available at all times with floating periodic
table on the desktop.
Graphic
Display & Image
Adds
greater detail to on-screen drawings and saved image
files.
Graphical
File Formats
Import
graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
I/Draw
Mode
New
compatibility mode allows ChemDraw to look and feel
like your legacy drawing package.
LabArt
Publication-quality
EPS glassware art for use within your ChemDraw documents.
MS
Office Integration
(W)
ChemDraw offers full integration via OLE, so you can
embed your drawings in any Office document.
Multi-Page
Docs
Create
multiple page documents and posters within a single
ChemDraw file.
New
Arrows Tool
Control
every aspect of arrows drawn, including arc, length,
headstyle, dipole, no-go and more.
Object
Specific Settings
Create
drawings with different styles in different parts
of the document.
Online
Menu
(W)
Draw a structure or model and immediately get online
vendor information ChemACX.Com with the click of a
button.
Stereochemistry
Identifies
stereocenters using Cahn-Ingold Prelog rules.
Structure
Drawing
Draw
chemical structures.
Structure
Perspective Tool
Adjust
the perspective of ChemDraw molecules with simple
horizontal/vertical mouse movements.
Terminal
Carbon Labeling
Automatic
display of atom labels on terminal carbon atoms.
ChemDraw ActiveX/Plugin Pro 12.0
ActiveX
Edit in ChemDraw
Edit
your document using your installed version of ChemDraw,
rather than your ActiveX, providing greater screen
real estate for editing, and also access to the full
range of ChemDraw capabilities.
Annotations
Store
annotations for each element in your drawing. Annotation
data ranges from manually entered text to attached
documents, literature references or links.
Annotations
Store
annotations to include additional reference data for
each structure or object in your drawing. Annotation
data ranges from manually entered text to attached
documents, literature references or links.
Atom
Numbering
Add
sequential numbering indicators to atoms in a structure.
Chemical
File Format
Reading
& writing of chemical file formats including spectra
& reactions.
Chemical
Warnings
Mouse-over
red box to read error description.
Color
Faded Shapes
Shapes
can now be filled with a faded color.
Custom
Templates & Nicknames
Ability
to create & edit templates & nicknames.
Expand
Generic Structure
Generate
multiple structures from an "abbreviated"
generic structure.
Floating
Character Map
Add
special characters from any font instantly to any
ChemDraw document.
Floating
Periodic Table
Element
information available at all times with floating periodic
table on the desktop.
Freehand
Drawing Tool
Use
the mouse or other pointing device to draw freehand
shapes using this intuitive drawing tool.
Graphic
Display & Image
Adds
greater detail to on-screen drawings and saved image
files.
Graphical
File Formats
Import
graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
I/Draw
Mode
New
compatibility mode allows ChemDraw to look and feel
like your legacy drawing package.
ISIS-style
Data SGroups
Data
can be attached to objects.
LabArt
Publication-quality
EPS glassware art for use within your ChemDraw documents.
Mass
& Other Fragmentation Tools
Three
fragmentation tools: Mass, Dissociation, & Retrosynthesis.
MDL
Molfile
Read
and write files in the Molfile format.
MS
Office Integration
(W)
ChemDraw offers full integration via OLE, so you can
embed your drawings in any Office document.
Multi-Page
Docs
Create
multiple page documents and posters within a single
ChemDraw file.
New
Arrows Tool
Control
every aspect of arrows drawn, including arc, length,
headstyle, dipole, no-go and more.
Object
Specific Settings
Create
drawings with different styles in different parts
of the document.
Online
Menu
(W)
Draw a structure or model and immediately get online
vendor information ChemACX.Com with the click of a
button.
Polymer
Draw
Represent
and manipulate polymers in ChemDraw.
Properties
HotLink
Chemical
names, formulas, molecular weights, and other physical
properties added to the document are “live”, and
will now update automatically as modifications are
made to structural diagrams.
Relative
Stereochemistry
Allows
specification of relationships between groups of stereocenters
smaller than an entire molecule.
SD
File Format Support
Import
and export SD files directly from ChemDraw.
Stereochemistry
Identifies
stereocenters using Cahn-Ingold Prelog rules.
Structure
CleanUp
Improves
poor drawings.
Structure
Drawing
Draw
chemical structures.
Structure
Perspective Tool
Adjust
the perspective of ChemDraw molecules with simple
horizontal/vertical mouse movements.
Terminal
Carbon Labeling
Automatic
display of atom labels on terminal carbon atoms.
TLC
Plate Tool
Customizable
and crescent-shaped spots available from TLC tool
for reproduction of TLC plates for inclusion in ChemDraw
Documents.
tPSA
Topological
Polar Surface Area (tPSA) provides a fast approximation
of the molecular polar surface area, a useful parameter
for prediction of drug transport properties, which
has been show to correlate with human intestinal absorption
and blood-brain barrier penetration.
Chem3D ActiveX Pro 12.0
Enhanced
Graphics
(W)
Chem3D uses openGL to provide high quality graphics
display.
Group
Labels
(W)
Display group labels in the Chem3D model view.
Hydrogen
Bonds
(W)
Automatically display hydrogen bonds in the 3D view!
Kekule
/ Delocalized Display Mode
(W)
Toggle between dashed line and alternating single-double
bond representation of delocalized and aromatic bonds.
PowerPoint
(W)
Embed Chem3D models in PowerPoint files. Rotate and
zoom Chem3D models while giving a presentation.
ChemDraw/Excel Pro 12.0
ChemDraw/Excel
(W)
Use Excel to organize and analyze your chemical data.
Name=Struct/Excel
(W) Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.
|
This ultimate drawing suite includes ChemDraw Ultra 12.0, ChemDraw/Excel 12.0 (W), MNova Std/Lite (W), Chem3D Pro 12.0 (W), ChemBioFinder Std 12.0 (W), the ChemDraw and Chem3D ActiveX Pro Controls & Plugins (W), ChemBioFinder/Office 12.0 (W) and the ChemINDEX (Index, RXN, NCI & AIDS) Databases.
ChemDraw Ultra 12.0 features now available:
- ChemDraw
- Sequence Tool with disulphide bonds, sequence wrapping and shaping
- Struct>Name enhanced support for fused and bridged ring systems
- Name>Struct ambiguous name recognition
- Documents can contain over 16 million colors
ChemDraw Ultra 12.0 adds the Chem3D Pro 12.0 application, as well as ChemDraw Ultra features such as Struct = Name, ChemNMR, the Database Gateway LiveLink, the Chem3D LiveLink, ClogP/CMR, Stoichiometry Grid, ChemDraw/Excel, ChemBioFinder/Office (W) to ChemDraw Pro 12.0.
(W = Windows Only)
Applications
Applications Included
ChemDraw
Ultra 12.0
Chem3D
Pro 12.0
ChemBioFinder
Std 12.0
ChemDraw
ActiveX/Plugin Pro 12.0
Chem3D
ActiveX Pro 12.0
ChemDraw/Excel
Pro 12.0
ChemNMR
Pro 12.0
Struct=Name
Pro 12.0
MNova
Std/Lite
Databases
Databases Included
ChemINDEX
& NCI: Personal Internet Edition: One Year Subscription
Features
Applications Features
(W) - Feature available on Win only
ChemDraw Ultra 12.0
ActiveX
Edit in ChemDraw
Edit
your document using your installed version of ChemDraw,
rather than your ActiveX, providing greater screen
real estate for editing, and also access to the full
range of ChemDraw capabilities.
Annotations
Store
annotations for each element in your drawing. Annotation
data ranges from manually entered text to attached
documents, literature references or links.
Atom
Numbering
Add
sequential numbering indicators to atoms in a structure.
BioDraw
Draw
biological pathways.
Chem3D
HotLink
(W)
See what structures look like in 3D in a floating
window and open Chem3D with a single click from within
ChemDraw.
ChemDraw/Excel
(W)
Use Excel to organize and analyze your chemical data.
Chemical
File Format
Reading
& writing of chemical file formats including spectra
& reactions.
Chemical
Warnings
Mouse-over
red box to read error description.
ChemNMR
Predict
Proton NMR spectra with splitting patterns. Also predict
Carbon-13 NMR spectra. Spectra and peaks are linked
to the structure for clear interpretation.
ChemNMR
User Proton Shift Database
Users
can add their own shift correction data for proton
prediction which can supplement the existing data
used by the ChemNMR algorithm.
CLogP
(W)
CLogP property server provides the latest methodology
for calculationg n-octanol/water partition coefficients.
Color
Faded Shapes
Shapes
can now be filled with a faded color.
Custom
Templates & Nicknames
Ability
to create & edit templates & nicknames.
Database
HotLink
Search
CambridgeSoft databases for chemical structures in
real time as you draw.
Expand
Generic Structure
Generate
multiple structures from an "abbreviated"
generic structure.
Floating
Character Map
Add
special characters from any font instantly to any
ChemDraw document.
Floating
Periodic Table
Element
information available at all times with floating periodic
table on the desktop.
Freehand
Drawing Tool
Use
the mouse or other pointing device to draw freehand
shapes using this intuitive drawing tool.
Graphic
Display & Image
Adds
greater detail to on-screen drawings and saved image
files.
Graphical
File Formats
Import
graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
High-color
Documents
Documents
can contain over 16 million colors.
I/Draw
Mode
New
compatibility mode allows ChemDraw to look and feel
like your legacy drawing package.
ISIS-style
Data SGroups
Data
can be attached to objects.
LabArt
Publication-quality
EPS glassware art for use within your ChemDraw documents.
Mass
& Other Fragmentation Tools
Three
fragmentation tools: Mass, Dissociation, & Retrosynthesis.
MDL
Molfile
Read
and write files in the Molfile format.
MS
Office Integration
(W)
ChemDraw offers full integration via OLE, so you can
embed your drawings in any Office document.
Multi-Page
Docs
Create
multiple page documents and posters within a single
ChemDraw file.
Name=Struct/Excel
(W)
Generate a ChemDraw structure in MS Excel by typing
in systematic chemical names for most substances.
New
Arrows Tool
Control
every aspect of arrows drawn, including arc, length,
headstyle, dipole, no-go and more.
Object
Specific Settings
Create
drawings with different styles in different parts
of the document.
Online
Menu
(W)
Draw a structure or model and immediately get online
vendor information ChemACX.Com with the click of a
button.
Polymer
Draw
Represent
and manipulate polymers in ChemDraw.
Properties
HotLink
Chemical
names, formulas, molecular weights, and other physical
properties added to the document are “live”, and
will now update automatically as modifications are
made to structural diagrams.
Relative
Stereochemistry
Allows
specification of relationships between groups of stereocenters
smaller than an entire molecule.
Rotation
about Arbitrary Centers
Change
the center of rotation using adjustment handle on
the Lasso and Marquee tools. Rotation will now be
centered on the selected origin.
SD
File Format Support
Import
and export SD files directly from ChemDraw.
Sequence
Tool
Draw
peptide or nucleotide sequences using using 1 and
3 letter codes. The atoms are labeled with amino acid
or nucleotide nicknames. The sequences can be expanded
and contracted.
Stereochemistry
Identifies
stereocenters using Cahn-Ingold Prelog rules.
Stoichiometry
Grid
Automatically
track and update stoichiometry data for any user-defined
chemical reaction.
Struct=Name
Produce
names for many more types of compounds, including
charged compounds and salts, highly symmetric structures,
many types of inorganic and organometallic compounds,
and others.
Structure
CleanUp
Improves
poor drawings.
Structure
Drawing
Draw
chemical structures.
Structure
Perspective Tool
Adjust
the perspective of ChemDraw molecules with simple
horizontal/vertical mouse movements.
Terminal
Carbon Labeling
Automatic
display of atom labels on terminal carbon atoms.
TLC
Plate Tool
Customizable
and crescent-shaped spots available from TLC tool
for reproduction of TLC plates for inclusion in ChemDraw
Documents.
tPSA
Topological
Polar Surface Area (tPSA) provides a fast approximation
of the molecular polar surface area, a useful parameter
for prediction of drug transport properties, which
has been show to correlate with human intestinal absorption
and blood-brain barrier penetration.
Chem3D Pro 12.0
ChemProp
(W)
Advanced property parameter including BP, MP and more.
Dihedral
Driver
(W)
New conformational analysis tool allows the generation
of MM2 energy plots.
Enhanced
Graphics
(W)
Chem3D uses openGL to provide high quality graphics
display.
GAMESS
Interface
(W)
Chem3D interface to GAMESS.
Group
Labels
(W)
Display group labels in the Chem3D model view.
Hydrogen
Bonds
(W)
Automatically display hydrogen bonds in the 3D view!
Kekule
/ Delocalized Display Mode
(W)
Toggle between dashed line and alternating single-double
bond representation of delocalized and aromatic bonds.
MM2
(W)
Built in support for MM2 to generate realistic 3D
structures.
Model
Explorer
(W)
Hierarchical tree-control for exploring the structure
of large models. Import a PDB file and examine chains,
groups, and ligands. This new feature gives fine-grained
control.
Molecular
Modeling & Dynamics
(W)
Workstation quality molecular modeling.
Multiprocessor
Support
Enable
multiprocessor support in MMFF94 calculations.
PowerPoint
(W)
Embed Chem3D models in PowerPoint files. Rotate and
zoom Chem3D models while giving a presentation.
Spectrum
Viewer
(W)
Display spectral calculation results from Jaguar,
Gaussian, and GAMESS as a graphical display in a separate
window.
Stereo
Hardware Support
(W)
Use Chem3D with a variety of stereo monitors, shutterglasses,
& other hardware to provide a true 3-dimentional
modeling experience.
ChemBioFinder Std 12.0
ActiveX
Control Boxes
(W)
Include third party ActiveX controls on your form.
Automatic
Form Generation
(W)
Automatically build or extend databases by importing
structures from collections of structure files, databases,
SDFiles, or other sources.
CAL
Programming
(W)
CAL is a simple programming language, accessible to
non-programmers allows automation, self-running demos,
custom operations; includes debugging features.
ChemFinder/Office
(W)
Search on your computer or network for chemical structures
in Word, Excel, Powerpoint, ChemDraw, ISIS files and
more, and browse, search, refine, or export your hit
list to any destination.
Chemical
Searching
(W)
Search for (sub)structure, similarity, numeric values,
text, chemical formula (including element ranges,
element exclusions), date. Support for tautomers and
alt groups.
Hit
List and Query Management
(W)
Use a navigation tree to track history of searches
between sessions, allow queries to be rerun or reconstituted;
merge lists by drag-and-drop in tree. Queries color-coded
to relate to ChemBioViz plots.
List
Merge
(W)
Merge hitlists with any logic: intersect, union, subtract,
reverse subtract.
Multiple
Data Views
(W)
View records one at a time, in a table view or a multiform
view.
Standardized
Handling of Implict Hydrogens
Conforms
to industry standards.
Subforms
(W)
Link relational data to your main table via subforms.
Tabbed
Forms
(W)
Partition a form into sections using tabbed form pages.
ChemDraw ActiveX/Plugin Pro 12.0
ActiveX
Edit in ChemDraw
Edit
your document using your installed version of ChemDraw,
rather than your ActiveX, providing greater screen
real estate for editing, and also access to the full
range of ChemDraw capabilities.
Annotations
Store
annotations for each element in your drawing. Annotation
data ranges from manually entered text to attached
documents, literature references or links.
Annotations
Store
annotations to include additional reference data for
each structure or object in your drawing. Annotation
data ranges from manually entered text to attached
documents, literature references or links.
Atom
Numbering
Add
sequential numbering indicators to atoms in a structure.
Chemical
File Format
Reading
& writing of chemical file formats including spectra
& reactions.
Chemical
Warnings
Mouse-over
red box to read error description.
Color
Faded Shapes
Shapes
can now be filled with a faded color.
Custom
Templates & Nicknames
Ability
to create & edit templates & nicknames.
Expand
Generic Structure
Generate
multiple structures from an "abbreviated"
generic structure.
Floating
Character Map
Add
special characters from any font instantly to any
ChemDraw document.
Floating
Periodic Table
Element
information available at all times with floating periodic
table on the desktop.
Freehand
Drawing Tool
Use
the mouse or other pointing device to draw freehand
shapes using this intuitive drawing tool.
Graphic
Display & Image
Adds
greater detail to on-screen drawings and saved image
files.
Graphical
File Formats
Import
graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
I/Draw
Mode
New
compatibility mode allows ChemDraw to look and feel
like your legacy drawing package.
ISIS-style
Data SGroups
Data
can be attached to objects.
LabArt
Publication-quality
EPS glassware art for use within your ChemDraw documents.
Mass
& Other Fragmentation Tools
Three
fragmentation tools: Mass, Dissociation, & Retrosynthesis.
MDL
Molfile
Read
and write files in the Molfile format.
MS
Office Integration
(W)
ChemDraw offers full integration via OLE, so you can
embed your drawings in any Office document.
Multi-Page
Docs
Create
multiple page documents and posters within a single
ChemDraw file.
New
Arrows Tool
Control
every aspect of arrows drawn, including arc, length,
headstyle, dipole, no-go and more.
Object
Specific Settings
Create
drawings with different styles in different parts
of the document.
Online
Menu
(W)
Draw a structure or model and immediately get online
vendor information ChemACX.Com with the click of a
button.
Polymer
Draw
Represent
and manipulate polymers in ChemDraw.
Properties
HotLink
Chemical
names, formulas, molecular weights, and other physical
properties added to the document are “live”, and
will now update automatically as modifications are
made to structural diagrams.
Relative
Stereochemistry
Allows
specification of relationships between groups of stereocenters
smaller than an entire molecule.
SD
File Format Support
Import
and export SD files directly from ChemDraw.
Stereochemistry
Identifies
stereocenters using Cahn-Ingold Prelog rules.
Structure
CleanUp
Improves
poor drawings.
Structure
Drawing
Draw
chemical structures.
Structure
Perspective Tool
Adjust
the perspective of ChemDraw molecules with simple
horizontal/vertical mouse movements.
Terminal
Carbon Labeling
Automatic
display of atom labels on terminal carbon atoms.
TLC
Plate Tool
Customizable
and crescent-shaped spots available from TLC tool
for reproduction of TLC plates for inclusion in ChemDraw
Documents.
tPSA
Topological
Polar Surface Area (tPSA) provides a fast approximation
of the molecular polar surface area, a useful parameter
for prediction of drug transport properties, which
has been show to correlate with human intestinal absorption
and blood-brain barrier penetration.
Chem3D ActiveX Pro 12.0
Enhanced
Graphics
(W)
Chem3D uses openGL to provide high quality graphics
display.
Group
Labels
(W)
Display group labels in the Chem3D model view.
Hydrogen
Bonds
(W)
Automatically display hydrogen bonds in the 3D view!
Kekule
/ Delocalized Display Mode
(W)
Toggle between dashed line and alternating single-double
bond representation of delocalized and aromatic bonds.
PowerPoint
(W)
Embed Chem3D models in PowerPoint files. Rotate and
zoom Chem3D models while giving a presentation.
ChemDraw/Excel Pro 12.0
ChemDraw/Excel
(W)
Use Excel to organize and analyze your chemical data.
Name=Struct/Excel
(W)
Generate a ChemDraw structure in MS Excel by typing
in systematic chemical names for most substances.
ChemNMR Pro 12.0
ChemNMR
Predict
Proton NMR spectra with splitting patterns. Also predict
Carbon-13 NMR spectra. Spectra and peaks are linked
to the structure for clear interpretation.
ChemNMR
User Proton Shift Database
Users
can add their own shift correction data for proton
prediction which can supplement the existing data
used by the ChemNMR algorithm.
Struct=Name Pro 12.0
Struct=Name
Produce
names for many more types of compounds, including
charged compounds and salts, highly symmetric structures,
many types of inorganic and organometallic compounds,
and others.
System Requirements
- Windows 2000 SP4 (NOT supported for E-Notebook in ChemBioOffice 2010), XP Pro SP2 (32 bit only), Vista Business and Ultimate (32 bit only); MS Office 2000 (NOT supported by ChemDraw for Excel and Combi for Excel add-ins or E-Notebook in ChemOffice 2010), MS Office XP, MS Office 2003, MS Office 2007
- Mac OS X 10.4 PowerPC, Mac OS X 10.4 Intel, Mac OS X 10.5 PowerPC/Intel
For complete in-depth System Requirements, please visit the System Requirements page on the Support site.
|
|
| | Tel. 0575 333 297 | Fax 0575 333 284 | P. iva 01408650511 | Email info@adalta.it | © ADALTA | All Rights Reserved | |
|
|