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This ultimate
chemistry & biology suite is designed to meet the needs
of both chemists and biologists. ChemBioOffice 2010 includes
ChemBioDraw Ultra 12.0, MNova Std/Lite, ChemScript Pro 12.0,
ChemBio3D Ultra 12.0, ChemBio3D interfaces to Schrödinger’s
Jaguar and Gaussian, GAMESS Pro 12.0, MOPAC 2009, ChemBioFinder
Ultra 12.0, with support for Oracle, ChemBioViz Pro 12.0,
STATISTICA Base, BioAssay Ultra 12.0, Inventory Ultra 12.0,
E-Notebook Ultra 12.0, ChemDraw/Excel, and CombiChem/Excel,
the ChemDraw and Chem3D ActiveX Pro Plugins & Controls,
as well as a collection of databases: 1-year subscriptions
to ChemINDEX (Index, RXN, NCI & AIDS), ChemACX and ePub.
ChemBioOffice
Ultra 2010 features now available:
- E-Notebook
- Offline
mode -- work offline and sync later
- Full
text search -- search contents of collections, documents,
and styled text fields
- ChemBioDraw
- 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
- ChemBio3D
- Stochastic
conformational sampling
- ChemBioFinder
/ ChemBioViz
ChemBioOffice
Ultra 2010 adds the BioAssay and Inventory applications, ChemBioViz,
ChemBioFinder support for the CS Oracle Cartridge, and a 1-year
subscription to ChemACX to the ChemOffice Ultra 2010 suite.
(W = Windows
Only)
Applications
Applications
Included
ChemBioDraw
Ultra 12.0
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.
ChemBio3D
Ultra 12.0
This
ultimate application for desktop molecular modeling
and state-of-the-art protein visualization is designed
for both Chemists and Biologists. Visualize detailed
3D protein-ligand complexes and DNA structures using
open GL graphics and stereo hardware and display
and analyze Hydrogen bonds and partial surfaces.
Build small molecules using the ChemDraw interface
and see the 3D structure appear simultaneously,
perform basic Molecular modeling computations such
as Alignment, Stochastic conformational sampling,
Dihedral driver, MM2 experiments, Molecular Mechanics
with support for MMFF94.and Dynamics. Perform ab
initio and semi-empirical calculations, and predict
and visualize NMR, IR and Raman spectra with interfaces
to MOPAC, Jaguar GAMESS and Gaussian.
ChemBioViz
Pro 12.0
ChemBioViz
Pro is a rich toolkit for visualizing numeric data
right in ChemBioFinder. Calculate and display structure
activity relationships, clustering relationships,
and statistical data, including histograms, scatter,
logarithmic plots, dendrograms. Descriptive statistics
include minimum, maximum, mean, median, standard
deviation and more. Create Compound Profiles and
visually compare and rank structures based on values
of selected properties and the cost profile associated
with each property. Now create plots within ChemBioFinder
sub-forms!
ChemBioFinder
Ultra 12.0
ChemBioFinder
Ultra is the ultimate database management system
for chemical structure and information databases.
Browse, create, search, and update local or enterprise
(Oracle) databases with structural, numeric, and
text data via user-customizable forms, including
structural, sub-structural, and 3D structural queries,
as well as linking to related data in sub-forms.
Calculate values for physical properties view and
edit structures in a variety of modes, automatically
create databases and forms for imported data, export
and print. Easily manage saved queries, access favorite
databases, and view database structure via the dockable
Explorer Window. Features include the ability to
perform R-Group Analysis, read Graphic Files from
the database, Python programming and improved Tautomeric
searching. ChemBioFinder Ultra adds CS Oracle Cartridge
support and 3D searching to ChemBioFinder Pro.
BioAssay
Pro 12.0
BioAssay
Pro supports the quick set-up of biological models,
and a flexible data table structure allows users
to define the observables and calculations to model
any experiment. Defined calculations are performed
on any imported data automatically and can be fit
to user-defined curves. Validate or invalidate data
after import. BioAssay Pro supports both plate based
and non-plate based assays, helping scientists integrate
chemical and biological data for enhanced research
management.
Inventory
Pro 12.0
Inventory
Pro provides a complete desktop tool for tracking
and organizing storage of chemical and biological
entities. Inventory uses a cascading location model
which allows users to define the granularity of
the locations of their inventory items. Individual
containers can be checked in or out or moved by
users. Inventory Ultra also offers support for Audit
Trails, Bar-coding, Duplicate checking, and Role
based security.
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.
ChemDraw/Excel
Pro 12.0
ChemDraw/Excel
allows the user to create chemically knowledgeable
spreadsheets within the familiar Microsoft Excel
environment. You can build and manipulate chemical
structures within Excel, compute chemical properties
and perform database searches.
ChemNMR
Pro 12.0
ChemNMR
can be used to accurately estimate 13C and 1H (proton)
chemical shifts. The molecule and the spectrum appear
in a new window. The chemical shifts are displayed
on the molecule and the spectrum is linked to the
structure so that clicking on a peak in the spectrum
highlights the related fragment on the molecule.
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.
ChemScript
Pro 12.0
ChemScript
allows users to perform multiple calculations or
manipulations on chemical structures in batch mode
up to 10,000 operations per day. Enforce structure
orientation, perform template-based normalization,
salt-stripping, generate canonical codes (molecular
fingerprints), perform file format conversions and
more.
STATISTICA
Base
STATISTICA
Base (a stand-alone product) - offers a comprehensive
set of essential statistics in a user-friendly package
and all the performance, power, and ease of use
of the STATISTICA technology.
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
ChemACX:
Personal Internet Edition: One Year Subscription
ChemACX
provides rapid ordering information for over 450,000
unique chemical substances (13,375 new!), over 1,082,000
products, and is updated quarterly.* The current update
has seen 57% of its products updated and 60% of its
individual Skus updated.
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.
Ashgate
Drugs 2.1 Personal Internet Edition: One Year Subscription
Access
Ashgate Drugs through a website! This subscription
edition allows you access to ashgatedrugs.cambridgesoft.com,
a website with all of the information content of the
CD-ROM edition complete with the same outstanding
searching features.
Features
Applications
Features
(W)
- Feature available on Win only
ChemBioDraw
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 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.
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.
BioArt
A
ChemDraw palette of customizable common biochemistry
symbols including membranes, cellular structures and
more.
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
CLogP/CMR
provides the latest methodology for calculationg n-octanol/water
partition coefficients and molar refractivity.
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.
Drawing
Elements
Draw
with common pathway elements such as membranes, DNA,
enzymes, receptors, and reaction arrows. tRNA, Ribosomes,
Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins,
Mitochondrion and more!
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 Templates
A
set of high color pathway and element templates.
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.
Integration
BioDraw
works seamlessly with your other desktop programs
so you can use your pathways in presentations and
publications.
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.
Pathway
Diagrams
BioDraw
includes drawing tools specifically designed for pathway
diagrams; you can create beautiful pathway diagrams
in a matter of minutes.
Plasmid
Map Tool
Create
a plasmid map entering the number of base pairs in
the plasmid map and specifying ranges for regions
and locations and labels for markers.
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
& Integration
Rotate
BioDraw objects and combine them with chemical structures.
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
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.
ChemBio3D
Ultra 12.0
3D
Glasses
(W)
Included glasses provide enhanced stereo-mode with
depth shadings to give realistic 3-dimensional quality
to all Chem3D renderings. (Included in CD-ROM purchases
only.)
Automatic
Overlay
(W)
Select multiple molecules and let Chem3D automatically
align them with a target molecule.
ChemDraw
HotLink
(W)
Simultaneous 2D & 3D editing! Draw structures
using a ChemDraw window embedded in the Chem3D application.
This powerful feature adds a 2D view that is always
in-sync with the 3D view.
ChemProp
(W)
Advanced property parameter including BP, MP and more.
CLogP
(W)
CLogP property server provides the latest methodology
for calculationg n-octanol/water partition coefficients.
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.
Formal
Charges
(W)
Assign Formal Charges to Atoms and Chem3D will generate
delocalized charges automatically.
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.
MMFF94
(W)
MMFF94 is a molecular mechanics force-field that supports
both organic molecules and biopolymers. MMFF94 force
field provides a richer set of atom types than MM2.
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.
MOPAC
Interface
(W)
Chem3D interface to MOPAC. (Note: MOPAC application
is required. See applications included section to
clarify.)
Multiprocessor
Support
Enable
multiprocessor support in MMFF94 calculations.
Partial
Surfaces
(W)
Generate and display partial surfaces for protein
active sites.
PowerPoint
(W)
Embed Chem3D models in PowerPoint files. Rotate and
zoom Chem3D models while giving a presentation.
Schrödinger
Jaguar Interface
(W)
Chem3D interface to Schrödinger Jaguar, an ab-initio
calculation package. (Note: Jaguar application is
required. See applications included section to clarify.)
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.
Stochastic
Conformational Analysis
Determination
of low-energy minima of a molecule using a stochastic
conformational jump procedure.
Structure
Browser
(W)
Allows users to easily scroll through a collection
of small molecules and compare their structures and
properties.
ChemBioFinder
Ultra 12.0
3D
Query/Finder
(W)
Query ChemFinder database by 3D parameter.
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.
BioViz
(W)
The bio visualization add-on to ChemFinder allows
you to create graphical representations of ChemFinder
databases in order to identify trends and correlations
within subsets of your data.
BioViz
The
bio visualization add-on to ChemFinder allows you
to create graphical representations of ChemFinder
databases in order to identify trends and correlations
within subsets of your data.
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.
ChemFinder/Oracle
(W)
Connects directly to Oracle, and carries out all searches
and transactions on the server.
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.
Clustering
Analysis
Discover
similarities within sets of compounds and properties.
Compound
Profiles
(W)
Visually compare and rank structures based on values
of selected properties and the cost profile associated
with each property.
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.
Plotting
(W)
Plot one or two variables with a variety of plotting
options. Hover over a point to view the corresponding
chemical structure. Filter displayed points by any
numeric variable using a slider control.
Plotting:
Statistical Analysis and Customization
(W)
Perform statistical analyses and display the results
on the plot, modify the shape and color of plot points,
add comment boxes, change axis label text and background
color.
Plotting:
Subform Plots
(W)
Include miniature plots inside subform boxes for quick
visualization of subform data on a per-compound basis.
Property
Generation
(W)
Generate many types of physical property; populate
database fields automatically or generate on-the-fly
per record.
Python
Scripting
Python
scripts can be written to automate the application
and can be attached to buttons on the form or to database
trigger events. User the enhanced Script Editor to
develop and debug -- now featuring interactive line-by-line
execution -- and display output in a new dockable
text window.
Standardized
Handling of Implict Hydrogens
Conforms
to industry standards.
Subforms
(W)
Link relational data to your main table via subforms.
Support
for Oracle and the CambridgeSoft Oracle Cartridge
(W)
Direct high-speed connection to Oracle and CS Cartridge
databases.
Tabbed
Forms
(W)
Partition a form into sections using tabbed form pages.
BioAssay
Pro 12.0
Built-in
Reporting
(W)
Create reports for data stored in the protocol data
tables using the Built-in Report Designer. Reports
can be output in a variety of formats for presentations
and notebooks. Includes the ability to handle hierarchical
datasets, flexible formatting, using conditional text
and performing simple calculations.
Calculations
& Graphing
Calculations
are performed automatically whenever new data is entered
or imported. Many options including bar, stacked bar,
point, and line charts facilitate data analysis.
Curve
Fitting & Validation
Fit
data to any curve equation defined by the user. Remove
outliers and tainted results.
Data
Analysis & Visualization
Data
tables are linked allowing you to view associated
data in one comprehensive screen. Use BioViz to create
custom forms for viewing data. Export data to Microsoft
Excel.
Export
to Excel
Export
data into Excel, automatically launch a specified
macro or add-in to be run to process the data, and
import the manipulated data back into BioAssay.
External
Calculations
(W)
Run external calculations on BioAssay data, and import
the results. Users can access their own calculation
engines to calculate data in BioAssay.
Flexible
Assay Management / BioAssay
Even
for the most basic protein assays, the independent
and dependent variables used by the biologist to quantify
efficacy can vary substantially from assay to assay.
The underlying requirement that follows from this
variability is for a flexible data man
Plate
Template Manager
(W)
Add plates to the Plates table of a protocol. Select
from existing plate formats or design new plate formats.
Plates inherit well format and concentration related
information from the selected template. Includes a
graphical representation of an M x N plate where data
in the wells can be viewed and modified using Excel-like
functions. Simultaneously view/edit multiple data
for each well, such as, concentration, compound ID
or well format.
SQL
Server Express 2005
(W)
BioAssay 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).
Inventory
Pro 12.0
Access
ACX through Inventory
Search
through the ChemACX database to add to your inventory.
(Not available in downloaded versions.)
Audit
Trails
Changes
to locations, containers and compounds are logged
to the database.
Audit
Trails
(W)
Retain a complete copy of the experiment for each
save, including username and timestamp.
Barcode
Generation
Assigns
unique barcodes for each container in the system.
Simply print the barcode and attach it to the container.
Cascading
Location Model
A
fully cascading location model. Laboratories can decide
for themselves the granularity of their locations.
Some labs may define locations as wells on plates
residing on shelves inside refrigerators, which, in
turn, are found in laboratories. Another lab
ChemACX
Shopping Carts
Search
ChemACX and use the results to request containers
from these suppliers by creating shopping carts that
are administered by users with the appropriate privileges.
Container
Management
Containers
are created to represent actual containers in your
facility. Each container is assigned a unique barcode,
which can be printed, using a customized format, from
the Inventory interface. Users are able to check in
and out, move, and duplicate con
Customized
Report Generation / Creation
Built-in
report generator. Use a wizard to rapidly generate
new report templates. Customize report templates specific
to your site's needs. Create reports (with sorted
data) for search results or location contents. Reports
can be exported to a variety of
Duplicate
Checking
Duplicates
are detected according to the key fields the user
defines (e.g. structure, CAS number, and Substance
Name).
Import
Data From Excel
(W)
A stand-alone utility is available to help import
Inventory data stored in Excel worksheets into the
Inventory database.
Material
Safety Data & ChemACX
Add
and search your own Material Safety Data Sheets (MSDS),
as well as search from over 20,000 MSDS within ChemACX.
Reconcile
Location Contents
(W)
Reconcile location contents to ensure that database
entries match the physical contents of the location.
Request
Management
Users
can request internal chemical substances, which can
be approved or rejected by an administrator.
Searching
Every
field in a record, including chemical structure, molecular
formula and molecular weight are searchable. The application
includes a number of specially designed inventory
search forms. Search results are returned in list
form. Inventory Manager also
SQL
Server Express 2005
(W)
Inventory 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).
SQL
Server Role Based Security
Usernames
and passwords are linked to predefined roles in SQL
Server. These roles control which buttons and links
are available after login.
E-Notebook
Pro 12.0
Audit
Trails
Changes
to locations, containers and compounds are logged
to the database.
Audit
Trails
(W)
Retain a complete copy of the experiment for each
save, including username and timestamp.
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 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.
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.
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.
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.
ChemScript
Pro 12.0
ChemScript
Pro
Apply
chemical business rules to chemical objects by using
customizable scripts
Gaussian
Interface 12.0
Gaussian
Interface
(W)
Chem3D interface to Gaussian.
(Note: Gaussian application is required. See applications
included section to clarify.)
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.
|
Top Ten Reasons
to Buy ChemBioOffice 2010 |
|
|
|
|
1. ChemBioDraw: The industry-leading chemical structure
and biological pathway drawing package.
2.
ChemBio3D: An elegant, easy-to-use, package for the
display and computation of molecules.
3.
ChemBioFinder: A database management system for chemical
structure and information databases.
4.
BioViz: Data visualization package for chemistry and
biology.
5.
STATISTICA Base: Now ships with ChemBioOffice Ultra,
for advanced statistical analysis of data.
6.
Excel add-ins for chemistry: Highly reliable package
for display of chemical structures and properties, and
for combinatorial chemistry.
7.
E-Notebook: A desktop version of our industry leading
Enterprise E-Notebook.
8.
BioAssay: Analyze your screening data on the desktop.
9.
Inventory: New, full-featured chemical inventory package
fully compatible with our enterprise version.
10.
Databases: Get access to databases like ChemACX, and
search all of CambridgeSoft's online databases from
ChemDraw.
ChemBioOffice Workgroup ...
|
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