E-Notebook Ultra 11.0 (W)
 The
E-Notebook Ultra 11.0 suite includes E-Notebook Ultra 11.0, ChemDraw Std
11.0, Chem3D Std 11.0, ChemFinder Std 11.0, ChemFinder/Office 11.0, the
CombiChem/Excel, ChemDraw and Chem3D ActiveX Pro Plugins & Controls
as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases. E-Notebook
Ultra adds ChemDraw Std, Chem3D Std, ChemFinder Std, ChemFinder/Office,
CombiChem/Excel and ChemINDEX to E-Notebook Pro. 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
- E-Notebook Ultra 11.0
E-Notebook Ultra 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 and
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.
- ChemDraw Std 11.0
ChemDraw is the industry leader of chemical drawing programs. This
standard chemical structure drawing application includes all of the tools
needed to effectively draw chemical structure and reactions, and includes
MS Office Integration, Customizable Arrow Tools, Color Faded Shapes, and
Terminal Carbon Labeling.
- CombiChem/Excel Pro 11.0
Build combinatorial libraries in Microsoft Excel using reagents selected
by ChemFinder.
- ChemFinder Std 11.0
ChemFinder 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.
- Chem3D Std 11.0
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.
- ChemDraw ActiveX/Plugin Pro 11.0
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 11.0
This premier ActiveX Control/Plugin allows you to view & publish online
structures in 3D. 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.
Databases Included
- ChemINDEX Ultra 10.0 DVD Edition
This premier collection of databases is an extensive chemical reference
library for Windows. It includes ChemINDEX 8.0, ChemRXN 8.0, and NCI & AIDS
data on a DVD, with ChemOffice Net software.
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
|
Medicines