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CHEMOFFICE 2006 - Chemistry Drawing, Publishing, Modelling and Information Databases
Windows 2000/XP
ChemOffice, the chemistry software suite that redefined the chemist's
desktop, brings innovative solutions to the enterprise. ChemOffice, consisting
of ChemDraw, Chem3D, E-Notebook, ChemFinder, ChemInfo and BioAssay, transforms
your PC into a chemical publishing, modeling, and database workstation.
There are 2 different versions of ChemOffice. Namely
ChemOffice Ultra and
ChemOffice Pro.
ChemOffice Ultra 2006
Applications Included:
ChemDraw Ultra 10.0
ChemDraw ActiveX/Plugin Pro 10.0
Chem3D Ultra 10.0
Chem3D ActiveX Pro 10.0
ChemFinder Ultra 10.0
BioAssay Ultra 10.0
BioViz/Office 10.0
BioDraw Ultra 10.0
Inventory Ultra 10.0
E-Notebook Ultra 10.0
Databases Included:
Ashgate Drugs Personal Internet Edition - An encyclopedia of close to
8,000 drugs with recognized applications which includes detailed property
information and more.
The Merck Index Personal Internet Edition - An encyclopedia of chemicals,
drugs and biologicals with over 10,000 monographs on single substances or groups
of related compounds.
ChemINDEX Ultra 10.0 - DVD with 3 Databases: ChemINDEX (small molecule
physical property data 70,000+ compounds), ChemRXN (29,000+ organic reaction
databases), NCI Database (200,000+ anti-cancer drug dose-response data), AIDS
Database (NCI compiled for anti-viral compounds)
ChemACX Ultra 10.0 - DVD with 3 Databases: ChemACX (product information
from 381 of the top chemical supplier catalogs), ChemSCX (catalogs from leading
screening compound suppliers), ChemMSDX (20,000+ material safety data sheets)
Features Included:
Data Types / BioDraw - Conveniently store virtually any data type in its
native format sequence data, restriction maps, literature, mass spec data,
microarrays, presentations, Word & PDF documents, hyperlinks, etc.
 Integration
/ BioDraw - BioDraw works seamlessly with your other desktop programs so you
can use your pathways in presentations and publications.
Organize Data / BioDraw - BioDraw provides you with a single place to
store and organize all of your important research data - regardless of the
source.
Pathway Diagrams / BioDraw - BioDraw includes drawing tools specifically
designed for pathway diagrams; you can create beautiful pathway diagrams in a
matter of minutes.
Configurability / E-Notebook - Design forms and add buttons that are
tailored to your needs. (multiple-user configuration only)
AutoText / E-Notebook - Share prewritten protocols that dynamically add
data from the experiment.
BioViz/Office - 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.
ChemFinder/Oracle - Connects directly to Oracle, and carries out all
searches and transactions on the server.
Molecular Modeling & Dynamics - Workstation quality molecular modeling.
MM2 & Tinker - Built in support for MM2 to generate realistic 3D
structures.
Stereo Hardware Support - Use Chem3D with a variety of stereo monitors,
shutterglasses, & other hardware to provide a true 3-dimentional modeling
experience.
Object Specific Settings - Create drawings with different styles in
different parts of the document.
Automatic Overlay - Select multiple molecules and let Chem3D
automatically align them with a target molecule.
Dihedral Driver - New conformational analysis tool allows the generation
of MM2 energy plots.
ChemDraw LiveLink - 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.
Model Explorer/Chem3D - 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.
Structure Drawing - Draw chemical structures.
Graphical File Formats Enhanced - Import graphics stored in GIF, TIFF,
PNG, JPEG, and BMP formats.
Chemical Warnings Enhanced - Mouse-over red box to read error
description.
Query Properties - Efficiently search chemical databases by specifying
properties for atoms and bonds.
Custom Templates & Nicknames - Ability to create & edit templates &
nicknames.
 Expand
Generic Structure - Generate multiple structures from an "abbreviated"
generic structure.
Chemical File Formats Enhanced - Reading & writing of chemical file
formats including spectra & reactions.
Mass & Other Fragmentation Tools - Now three fragmentation tools: Mass,
Dissociation, & Retrosynthesis.
TLC Plate Tool Enhanced - New customizable and crescent-shaped spots
available from TLC tool for reproduction of TLC plates for inclusion in ChemDraw
Documents.
tPSA - Topological Polar Surface Area calculation is displayed on the
Chemical Properties window.
Properties LiveLink - 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.
Extensive Data Types/E-Notebook - Notebook pages include ChemDraw
reaction schemes, Microsoft Word and Excel documents, and spectral data using
the Galactic Spectral Control.
ChemDraw & Stoichiometry Calculations/E-Notebook - 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.
Microsoft Office & Galactic Spectra/E-Notebook - 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 notebook that
allows for analysis and storage of hundreds of kinds of spectra files.
ChemNMR Enhanced - Enhanced display & calculation. Proton NMR prediction
contains proton-proton splitting patterns. Enhanced accuracy of Carbon-13 shift
values.
Struct<=>Name Enhanced - Generate systematic names for chemical
structures with support for the Cahn-Ingold-Prelog rules for stereochemistry.
Many improvements & new classes of names.
3D Query/Finder - Query ChemFinder database by 3D parameter.
3D Glasses - Included glasses provide enhanced stereo-mode with depth
shadings to give realistic 3-dimensional quality to all Chem3D renderings.
Enhanced Graphics - Chem3D uses openGL to provide high quality graphics
display.
Structure Perspective Tool - Adjust the perspective of ChemDraw molecules
with simple horizontal/vertical mouse movements.
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.
Atom Numbering - Add sequential numbering indicators to atoms in a
structure.
ChemSAR/Excel - Through Excel, access and display calculations performed
in Chem3D.
GAMESS Client - Adds GAMESS calculations to Chem3D with a direct client
interface (note: user must obtain GAMESS separately).
ChemDraw/Excel - Display and perform calculations on up to 1,400 chemical
structures at a time in Excel.
BioArt - A ChemDraw palette of customizable common biochemistry symbols
including membranes, cellular structures and more.
Polymer Draw - Represent and manipulate polymers in ChemDraw.
ChemProp/Chem3D - Advanced property parameter including BP, MP and more.
Name=Struct/Excel - Generate a ChemDraw structure in MS Excel by typing
in systematic chemical names for most substances.
Multi-Page Docs - Create multiple page documents and posters within a
single ChemDraw file.
Structure CleanUp - Improves poor drawings.
Online Menu - 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.
ChemFinder/Office - 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.
ChemSAR - ChemSAR is a Chem3D Windows add-in for MS Excel with
descriptive statistics and plots for structure-activity relationships.
CLogP - CLogP property server provides the latest methodology for
calculationg n-octanol/water partition coefficients.
CombiChem/Excel - Use ChemFinder for MS Excel to build combinatorial
libraries with embedded ChemDraw structures.
Gaussian Client - Adds Gaussian 98W calculations to Chem3D with a direct
client interface (note: Gaussian 98W required).
CS MOPAC - Fujitsu’s MOPAC 2000, available now through Chem3D’s easy
graphical interface. Calculate transition state geometries and physical
properties using AM1, PM3, MNDO, MINDO/3, and new MNDO-d.
LabArt - Publication-quality EPS glassware art for use within your
ChemDraw documents.
ChemProp/Draw - Computes physical properties such as LogP, BP, MP and
more.
ChemOffice Pro 2006
Applications Included:
ChemDraw Ultra 10.0
ChemDraw ActiveX/Plugin Pro 10.0
Chem3D ActiveX Pro 10.0
Chem3D Pro 10.0
ChemFinder Pro 10.0
E-Notebook Pro 10.0
Databases Included:
ChemINDEX Ultra 10.0 - DVD with 3 Databases: ChemINDEX (small molecule
physical property data 70,000+ compounds), ChemRXN (29,000+ organic reaction
databases), NCI Database (200,000+ anti-cancer drug dose-response data), AIDS
Database (NCI compiled for anti-viral compounds)
Features Included:
Configurability/E-Notebook - Design forms and add buttons that are
tailored to your needs. (multiple-user configuration only)
AutoText/E-Notebook - Share prewritten protocols that dynamically add
data from the experiment.
Molecular Modeling & Dynamics - Workstation quality molecular modeling.
MM2 & Tinker - Built in support for MM2 to generate realistic 3D
structures.
Stereo Hardware Support - Use Chem3D with a variety of stereo monitors,
shutterglasses, & other hardware to provide a true 3-dimentional modeling
experience.
Object Specific Settings - Create drawings with different styles in
different parts of the document.
 Structure
Drawing - Draw chemical structures.
Graphical File Formats Enhanced - Import graphics stored in GIF, TIFF,
PNG, JPEG, and BMP formats.
Chemical Warnings Enhanced - Mouse-over red box to read error
description.
Query Properties - Efficiently search chemical databases by specifying
properties for atoms and bonds.
Custom Templates & Nicknames - Ability to create & edit templates &
nicknames.
Expand Generic Structure - Generate multiple structures from an
"abbreviated" generic structure.
Chemical File Formats Enhanced - Reading & writing of chemical file
formats including spectra & reactions.
Mass & Other Fragmentation Tools - Now three fragmentation tools: Mass,
Dissociation, & Retrosynthesis.
TLC Plate Tool Enhanced - New customizable and crescent-shaped spots
available from TLC tool for reproduction of TLC plates for inclusion in ChemDraw
Documents.
tPSA - Topological Polar Surface Area calculation is displayed on the
Chemical Properties window.
Properties LiveLink - 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.
Extensive Data Types/E-Notebook - Notebook pages include ChemDraw
reaction schemes, Microsoft Word and Excel documents, and spectral data using
the Galactic Spectral Control.
ChemDraw & Stoichiometry Calculations/E-Notebook - 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.
Microsoft Office & Galactic Spectra/E-Notebook - 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 notebook that
allows for analysis and storage of hundreds of kinds of spectra files.
ChemNMR Enhanced - Enhanced display & calculation. Proton NMR prediction
contains proton-proton splitting patterns. Enhanced accuracy of Carbon-13 shift
values.
Struct<=>Name Enhanced - Generate systematic names for chemical
structures with support for the Cahn-Ingold-Prelog rules for stereochemistry.
Many improvements & new classes of names.
 3D
Glasses - Included glasses provide enhanced stereo-mode with depth shadings
to give realistic 3-dimensional quality to all Chem3D renderings.
Enhanced Graphics - Chem3D uses openGL to provide high quality graphics
display.
Structure Perspective Tool - Adjust the perspective of ChemDraw molecules
with simple horizontal/vertical mouse movements.
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.
Atom Numbering - Add sequential numbering indicators to atoms in a
structure.
ChemSAR/Excel - Through Excel, access and display calculations performed
in Chem3D.
ChemDraw/Excel - Display and perform calculations on up to 1,400 chemical
structures at a time in Excel.
BioArt - A ChemDraw palette of customizable common biochemistry symbols
including membranes, cellular structures and more.
Polymer Draw - Represent and manipulate polymers in ChemDraw.
ChemProp/Chem3D - Advanced property parameter including BP, MP and more.
Name=Struct/Excel - Generate a ChemDraw structure in MS Excel by typing
in systematic chemical names for most substances.
Multi-Page Docs - Create multiple page documents and posters within a
single ChemDraw file.
Structure CleanUp - Improves poor drawings.
Online Menu - 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.
ChemFinder/Office - 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.
ChemSAR - ChemSAR is a Chem3D Windows add-in for MS Excel with
descriptive statistics and plots for structure-activity relationships.
CLogP - CLogP property server provides the latest methodology for
calculationg n-octanol/water partition coefficients.
LabArt - Publication-quality EPS glassware art for use within your
ChemDraw documents.
ChemProp/Draw - Computes physical properties such as LogP, BP, MP and
more.
If you have any further queries concerning this
software, please drop us a note
and we will get back to you as soon as possible.
Purchase Online
We have a number of purchase options available in our
store. Our goal is to ensure that you feel comfortable in buying our
software. We therefore employ the highest level of security for online
transactions and accept all major credit cards as well as various options
to purchase such as electronic fund transfer (EFT) or bank draft. Should
you prefer not to provide your details online, we understand and ask that
you send us an email
requesting a pro-forma invoice for the
software in question. Please include relevant company details should you
decide on this option.
We have been selling software via the internet for many years, and
have a list of satisfied customers from across the globe. Should you require references from
some of these companies and individuals please let us know.
  
Purchase Online
| CHEMOFFICE ULTRA |
$ |
3590 |
|
| CHEMOFFICE PRO |
$ |
2790 |
|
Should
you like to download a demo of this software, it is available by
clicking the link below.
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