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ChemDraw Ultra is the structure drawing suite for the serious professional, with advanced prediction tools.
and full Web integration using the ChemDraw Plugin. New TLCPlate tool, New Struct=Namefeature,adds
Properties LiveLink
Interactivity and user interface features make this the best ChemDraw ever.
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(W or M indicates Win or Mac availability) |
 ChemNMR Enhanced |
(W, M) Proton NMR prediction now contains proton-proton splitting patterns.
Enhanced accuracy of Carbon-13 shift values. |
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Struct=Name Enhanced |
(W, M) Generate systematic names for chemical structures with support for
the Cahn-Ingold-Prelog rules for stereochemistry. |
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Enhanced Graphics |
(W) Chem3D uses openGL to provide high quality graphics display. |
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Structure Perspective
Tool |
(W, M) Adjust the perspective of ChemDraw molecules with simple
horizontal/vertical mouse movements. |
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Mass Fragmentation Tool |
(W, M) Quickly examine potential mass fragments by breaking bonds with Mass
Fragmentation tool. |
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Floating Character Map |
(W, M) Add special characters from any font instantly to any ChemDraw
document. |
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Floating Periodic Table |
(W,M) Element information available at all times with floating periodic
table on the desktop. |
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TLC Plate Tool |
(W, M) New tool allows drawn reproduction of TLC plates for inclusion in
ChemDraw Documents. |
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MS Word Numbering |
(W) Assign reference numbers to ChemDraw structures that appear in your MS
Word documents to use as a reference. |
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Atom Numbering |
(W, M) Add sequential numbering indicators to atoms in a structure. |
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ChemDraw/Excel
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(W) Display and perform calculations on up to 1,400 chemical structures at a
time in Excel. |
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MacOS X Native |
(M) ChemDraw runs on both Mac OS 9.x and X, with complete support for
Apple's latest system. |
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BioArt |
(W, M) A palette of customizable common biochemistry symbols including
membranes, cellular structures and more. |
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Polymer Draw |
(W, M) Represent and manipulate polymers in ChemDraw. |
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Multi-Page Docs
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(W, M) Create multiple page documents and posters within a single ChemDraw
file. |
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Structure CleanUp
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(W, M) Improves poor drawings. |
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Online Menu |
(W) Draw a structure or model and immediately get online vendor information
ChemACX.Com with the click of a button. |
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Stereochemistry
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(W, M) Identifies stereocenters using Cahn-Ingold Prelog rules. |
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ChemFinder/Office
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(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. |
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CLogP |
(W, M) CLogP property server provides the latest methodology for
calculationg n-octanol/water partition coefficients. |
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LabArt |
(W, M) Publication-quality EPS glassware art for use within your ChemDraw
documents. |
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ChemSpec |
(W, M) Enables you to import JCAMP and SPC spectral data files into
ChemDraw. |
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ChemProp/Draw
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(W, M) Computes physical properties such as LogP, BP, MP and more. |
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2)
System
Requirements |
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Mac OS X 10.1.x & 10.2.x
& 10.3.x
Mac OS 9.x (running CarbonLib 1.5 or later)
64 MB RAM
70 MB of disk free space
MacOS X builds of Netscape 7.x,
MacOS X builds of Mozilla 1.0.x, 1.1.x, 1.2.x (The Mac OS X builds of
Netscape/Mozilla will run properly under Mac OS 9.x as well)
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Windows 2000, XP
64 MB RAM
70 MB of disk free space
Microsoft Office 2000 and XP & 2003
Microsoft Internet Explorer 5.x,
6.x, Netscape 6.2.x, 7.x, and Mozilla 1.x
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