The E-Notebook
Ultra 12.0 suite includes E-Notebook Pro 12.0, ChemDraw Pro
12.0, Chem3D Std 12.0, ChemBioFinder Std 12.0, MNova Std/Lite,
ChemBioFinder/Office 12.0, the CombiChem/Excel, ChemDraw and
Chem3D ActiveX Pro Plugins & Controls as well as the ChemINDEX
(Index, RXN, NCI & AIDS) databases.
E-Notebook
Ultra 12.0 features now available:
- Offline
mode -- work offline and sync later
- Full
text search -- search contents of collections, documents,
and styled text fields
E-Notebook
provides a smooth web-based interface designed to replace
paper laboratory notebooks. E-Notebook pages contain Excel
spreadsheets, Word documents, ChemDraw drawings and reactions
and spectral data.
(W = Windows
Only)
Applications
Applications
Included
ChemDraw
Pro 12.0
In
addition to basic chemical structure drawing, this
premier application provides Chemical query properties,
, the ability to create and edit templates and nicknames,
Annotation, Relative Stereochemistry, ISIS/Draw
Compatibility, support for ISIS-style Data SGroups,
Chemical File Formats, Expansion of Generic Structures,
TLC Plate Tool, the new Freehand Pen Tool, Fragmentation
Tools, PolymerDraw, ChemProp, Structure Cleanup,
calculation of Topological Polar Surface Area as
well as the ability to read and write a wide variety
of chemical file formats including spectra and reactions.
Chem3D
Pro 12.0
This
premier application for desktop molecular modeling
and protein visualization provides support for state-of-the-art
open GL graphics and stereo hardware. Build small
molecules using the ChemDraw interface and see the
3D structure appear simultaneously, perform basic
Molecular modeling computations such as Dihedral
driver MM2 experiments, Molecular Mechanics and
Dynamics. Perform ab initio calculations with an
interface to GAMESS.
ChemBioFinder
Std 12.0
ChemBioFinder
Std is a database management system appropriate
for anyone who works with chemical information and
chemical structure databases. Browse, create, search,
and update databases with structural, numeric, and
text data via user-customizable forms, including
structural and sub-structural queries, as well as
linking to related data in sub-forms. View and edit
structures in a variety of modes, automatically
create databases and forms for imported data, export
and print.
E-Notebook
Pro 12.0
E-Notebook
Pro allows users to maintain configurable lab journals
with pages from ChemDraw, Microsoft Word, Excel,
PowerPoint and spectral software. Search by structure
and text, Draw reactions in ChemDraw. E-Notebook
performs perform stoichiometric calculations dependant
upon the reaction and other entered parameters.
Retain a complete Audit trail of experiments at
each save, including username and timestamp, share
prewritten protocols that automatically add data
from experiments using AutoText. New features include
offline mode, full text search, and batch explorer.
ChemDraw
ActiveX/Plugin Pro 12.0
This
premier ActiveX Control/Plugin allows you to query
online databases and view & publish online
structures. This installer will automatically
install the necessary Plugin or ActiveX controls
based on your web browser(s).
It
adds save and print abilities to ChemDraw ActiveX/Plugin
Net.
Chem3D
ActiveX Pro 12.0
This
premier ActiveX Control/Plugin allows you to view
& publish 3D structures online and in MS PowerPoint
presentations. This installer will automatically
install the necessary Plugin or ActiveX controls
based on your web browser(s). It adds save and print
abilities to Chem3D ActiveX/Plugin Net.
Struct=Name
Pro 12.0
Generate
systematic names for chemical structures with support
for the Cahn-Ingold-Prelog rules for stereochemistry.
Struct = Name produces names from structures and
structures from names. Chemical naming includes
support for many more types of compounds, including
charged compounds and salts, highly symmetric structures,
many types of inorganic and organometallic compounds,
and others. This product is ChemDraw Std plus the
Struct = Name feature.
MNova
Std/Lite
MestRe
Nova Std is a 1D only application for data processing,
visualization and analysis of NMR data. The program
provides a variety of conversion facilities for
most NMR spectrometer formats and includes all the
conventional processing, displaying and plotting
capabilities of an NMR program, as well as more
advanced processing techniques. MestRe Nova Std/Lite
is a 1D only version of MestRe Nova which offers
the user basic processing and analysis capabilities.
The full version of MestRe Nova (MNova, MestReNova)
is available through either the CambridgeSoft online
store or directly through MESTRELAB RESEARCH.
Databases
Databases
Included
ChemINDEX
& NCI: Personal Internet Edition: One Year Subscription
With
no ads, more hits, NCI data and the ability to export
your hit list, ChemINDEX adds professionalism to the
free ChemFinder.Com database. All this while keeping
the excellence you expect: physical properties, links
to additional chemical information, and links to ChemACX.Com.
Features
Applications
Features
(W)
- Feature available on Win only
ChemDraw
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 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
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.
E-Notebook
Pro 12.0
Audit
Trails
(W)
Retain a complete copy of the experiment for each
save, including username and timestamp.
Audit
Trails
Changes
to locations, containers and compounds are logged
to the database.
AutoText
(W)
Share prewritten protocols that dynamically add data
from the experiment.
Batch
Explorer
View
a reaction tree showing successors and predecessors
of a selected batch or compound.
ChemDraw
& Stoichiometry Calculations
(W)
Stoichiometric calculations are long and tedious.
E-Notebook tackles this troublesome problem by performing
the calculations for you, dependant upon the drawn
reaction and other entered parameters.
Configurability
(W)
Design forms and add buttons that are tailored to
your needs. (multiple-user configuration only)
Document
Pages
Pages
contain Excel spreadsheets, Word documents, ChemDraw
drawings, spectral data, images and PowerPoint slides.
Extensive
Data Types
(W)
Notebook pages include ChemDraw reaction schemes,
Microsoft Word and Excel documents, and spectral data
using the Galactic Spectral Control.
Full
Text Search
Search
contents of collections, documents, and styled text
fields.
Microsoft
Office & Galactic Spectra
(W)
E-Notebook manages all the other kinds of data chemists
store in their notebooks. For free-form data, you
can include Microsoft Word or Excel documents. For
spectral data, you can take advantage of the Galactic
Spectral Control embedded in the noteboo
Multiple
Projects
E-Notebook
combines all your notebooks into one. Organize project
notebooks the way you work.
Offline
Mode
Work
offline and synchronize later.
Retrieval
Search
by structure, keyword, dates and other types of data.
SQL
Server Express 2005
(W)
E-Notebook works with SQL Server Express 2005, which
has self-tuning capabilities that respond to changing
usage characteristics. The allowed database size limit
is twice the previous limit for MSDE (SQL Server 2000).
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
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.
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
For
complete in-depth System Requirements, please visit
the System
Requirements page on the Support site.
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