OVERVIEW:
This ultimate package includes many applications and databases to transforms your PC into a chemical & biological publishing, modeling, and database workstation.
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.
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.
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. |
