CS ChemOffice™ Drawing, Modeling and Information Integration

DOI: 10.1021/cen-v072n051.obc. Publication Date: December 19, 1994. Copyright © 1994 AMERICAN CHEMICAL SOCIETY. ACS Chem. Eng. News Archives...
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CS ChemOffice"

CS ChemOffice

Pro

Macintosh Version $ 1595 • ChemDraw Pro, Chem3D Pro & ChemF • Requires: Macintosh System 7 - 5 MB

D r a w i n g , Modeling a n d Information Integration

Windows Version* • ChemDraw Pro & Chem3D Pro

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CS ChemOffice includes ChemDraw™, Chem3D and ChemFinder™. Combining these three programs in a tightly integrated suite, ChemOffice is the one package that completely fulfills the day-to-day needs of chemists. Create customized electronic lab notebooks and reaction cards that include 3D models. Set up notebooks to perform calculations such as elemental analysis and theoretical yield. Search through your forms by text and substructure. With ChemOffice the world of chemistry is only a few clicks away! User-definable Layout

ChemFinder Laboratory Notebook

Theoretical Amount (g) Moles

Convert 2D to 3D

Substructure Searching

Click to ChemDraw & Chem3D

CSChem3D

I CS ChemFinder

Molecular Modeling

I Chemical Information

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CS ChemDraw, t h e worldCS Chem3D, t h e popular renowned structure drawing modeling program, gives program, provides specialized chemists instant access to the MICROSOFT tools for drawing structures, 3rd Dimension. To build a WINDOWS reactions a n d mechanisms. model, just copy a structure from COMBVTIBLE 32-Bit Application Recently enhanced, ChemDrawChemDraw. Rotate t h e model in is t h e standard for structure 3D and perform energy drawing software o n all major calculations. Reveal information desktop platforms. only a 3D view provides!

i Chemistry Calculator Structure

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* C = 65 307 95H = 3 425 « N = 9 520 %0 = 21 748

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C u s t o m e r Service CS's chemist-only customer service team provides support for registered users of current CS software. The CS Site/Network License offers premier update service.

Competitive Sidegrade a n d Education Pricing A v a i l a b l e ! 875 Massachusetts Avenue, Cambridge MA 02139 USA Telephone: 617 491-2200 Fax: 617 491-8208 Internet: [email protected] AppleLink: INFO.CSOFT CompuServe: 76070,615 America Online: CamSci

C a m b r i d g e Scientific C o m p u t i n g , Inc CIRCLE 3 ON READER SERVICE CARD

$795

Pro

$795

Information I n t e g r a t i o n

Molecular Weight

Call f o r FREE d e m o d i s k s !

Pro

MM2 energy minimization Molecular dynamics AH^ calculations* Partial charge distributions* Full color capability Build molecular models using any elemei Real-time rotation and animation Work with 5000* atom models Convert 2D structures into 3D models Req: Mac 6 & 7 - 2 MB or Windows 3.1*

Gateway to UNITY, Merlin* and Chem-X Client-server with Oracle*, Sybase* and R Create customized electronic lab notebooi Calculate MW, % weight and theoretical Find structure-activity correlations Search over networks by substructure - Of) Search and store chemical reactions Search and sort by any alphanumeric field link with Excel, FileMaker and 4D Req: Mac System 7 - 5 MB or Windows 3.

CS ChemFinder is t h e first organizational software for today's chemist. Create electronic lab notebooks, find structure-activity correlations, calculate M W a n d m u c h more. This chemistry-sawy organizer greatly increases both your productivity a n d creativity. sQ

Order by Phone, Fax or M a i l ! Tel: 8 0 0 3 1 5 - 7 3 0 0 ext 2 1 0 0 Fax:617 238-0578 30-day Money-Back Guarantee

CS Chem3D

CS ChemFinder

Also A v a i l a b l e S e p a r a t e l y . . . CS ChemDraw Structure Drawing

ChemDraw/Pro

Pro Version $795 • User-definable templates • Full color capability Standard Version $495 • Draw structural formulas and reactions • Intelligent text and drawing tools • Predefined templates • Publishing format accepted by ACS • Req: Mac & PowerPC 6 & 7 - 1 MB or Windows 3.1-386SX, 4MB+5MB VM or Windows NT 3.1-486SX, 12 MB or UNIX

Chemical Abstracts via SMD - DrawPro/3D Merck Index online via PSI* - FinderPro QaestelDARC*-FinderPro Beilstein via Dialog - FinderPro/3DPro (exp Brookhaven Protein Data Bank - 3D Cambridge Structural Database - 3D MACCS via MDL MOLFILE - DrawPro/3D Tripos UNITY - FinderPro & SYBYL - 3DP Daylight SMILES - FinderPro*/DrawPro Chem-X* and Hyperchem* - DrawPro Biosym Files via Brookhaven Files - 3D CAChe Scientific - OfficePro MSI MOLFILE - DrawPro/3DPro MacroModel and MOPAC Formats - 3D EPS, PICT and Windows Metafile - Draw/3

Platforms a n d Languages Mac 6, 7 & PowerPC and Windows & NT 3 DEC Alpha NT 3.1 & IBM PowerPC NT 3.1 Sun Motif SunOS 4.1* & SGI IRIX 4.0* English, Japanese, French and German Ship-date to be announced