E-Notebook Ultra 12.0 Suite
 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 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 PerkinElmer online store or directly
through MESTRELAB RESEARCH.
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.
Applications Features
(W) - Feature available on Win only
Chem3D
- 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.
- 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.
- PowerPoint
(W) Embed Chem3D models in PowerPoint files. Rotate and zoom Chem3D models
while giving a presentation.
- Stereo Hardware Support
(W) Use Chem3D with a variety of stereo monitors, shutterglasses, & other
hardware to provide a true 3-dimentional modeling experience.
ChemDraw
- 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.
ChemFinder
- ActiveX Control Boxes
(W) Include third party ActiveX controls on your ChemFinder 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 BioViz 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.
- 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
- 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.
- 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.
- 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.
- 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).
System Requirements
- Windows 2000, XP, Vista (32-bit only); Excel add-ins require
MS Excel 2000, 2003, or XP
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