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Administrator For more information about opening files to search through, see “Searching .dsd Files” on page 377. 3. Click New Search. 4. Click Edit Structure. The ChemDraw plug-in tools palette appears. 5. Selecting appropriate ChemDraw tools, click in the Structure window and draw the structure you want to search for. ChemFinder/Office shows all of the files with the structure that you specify in the Hit List window shown below. Each entry in the Hit List is a record or a hit. N NH 2 N For more information about using the Chem- Draw plug-in, see the ChemDraw User’s Guide. 6. Alternately, you can select a structure from ChemDraw or from a ChemFinder database and paste it in the Structure window using the right-click menu. 7. Click Find Now. NOTE: If the Find Now button is grayed out, you have not selected a file or directory to search. Click the Look In tab and make a selection. 8. Use the forward and back arrows on the Record Search toolbar to navigate through the hits. If ChemFinder/Office finds no hits, a warning message appears. To refine your search so that ChemFinder has a greater possibility of finding hits, use the Search Options tab. Searching by Multiple Properties You can search for a chemical structure, chemical formula, molecular weight, or any combination of these properties simultaneously. To search for other properties or more than one property at a time: 1. Click New Search. 374•ChemFinder/Office <strong>CambridgeSoft</strong> Searching by Multiple Properties
2. Take the appropriate action: Browsing Search Results If you want to search for... then in the Structure window, ... You can view the search results in the Hit List. The Hit List displays all of the files in which your search found matching structures. a specific molecular weight, type a molecular weight (g) in the Mol. Wt. text box . a molecular weight within a range, a chemical formula, more than one criterion (structure, formula, or molecular weight), type a range of molecular weights (g) with < or > in the Mol. Wt. text box . type a chemical formula in the Formula text box. enter the appropriate criteria. NOTE: When you search by chemical structure, formula, and molecular weight, ChemFinder/Office uses all the criteria together. The information about each property adds to the search criteria of the other properties. 3. Click Find Now. ChemFinder/Office shows all of the files with the properties that you specify in the Hit List window below the Structures window. If ChemFinder/Office finds no hits, a warning message appears. To refine your search so that ChemFinder has a greater possibility of finding hits, use the Search Options tab. To expand your search, use the Look In tab. For more information, see “Refining Your Search” on page 379. To view the search results: • To view the entire Hit List, use the scroll bars. • To display each hit in a given file in the Structure window, select the file in the Hit List and use the arrows in the Search Record toolbar. • To display the actual file double-click on a file name in the Hit List, or right-click and select Activate, with any of the following extensions: • .doc—MS Word • .xls—MS Excel • .cdx—ChemDraw • .cfw—ChemFinder The application in which the structure was saved opens. In MS Word, the application opens directly to the first hit in the document. When you view the structure in the original application, the Hit List record is not copied to the other application. You can use the Hit List menu to add or remove Hit List records. To add or remove Hit List records with the Hit List menu: 1. In a Hit List with records, right-click a record. The record is selected and the Hit List menu appears. 2. Select Add. ChemFinder <strong>ChemOffice</strong> 2005 /ChemFinder/Office ChemFinder/Office • 375 Browsing Search Results
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ChemOffice.Com ® ChemOffice ® Che
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License Information ChemOffice, Che
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· Licensed users of ChemOffice Ent
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computer, except as provided below.
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Q: IS IT OK TO COPY MY COLLEAGUE’
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A Guide to CambridgeSoft Manuals An
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Chapter 31: Changes and Audit Trail
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Administrator Tutorial 7: Docking M
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Administrator Connection Table . .
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Administrator Specifying Properties
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Administrator Undoing Changes . . .
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Administrator Chapter 28: Introduci
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Administrator Atom Properties . . .
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Administrator Deleting a Field Type
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Administrator Example 2. . . . . .
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Administrator Reaction Center . . .
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Administrator In addition to browsi
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Administrator Microsoft®Windows®
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Administrator Truncated-Newton-Raph
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Administrator the activation each t
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Administrator The following table d
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Administrator • Stereo Pairs—A
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Administrator • Bond Angles—Dis
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Administrator The Building Toolbar
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Administrator The Calculation Toolb
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Administrator 1. Right-click in the
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Administrator • In the Model Sett
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Administrator modes and color setti
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Administrator 26 •Chem3D Basics C
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Administrator 2. Click the ChemDraw
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3. Move the pointer over the C-C bo
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Administrator Add serial numbers an
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Administrator 5. Press the Enter ke
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Administrator In the Measurements t
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Administrator Tutorial 7: Docking M
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Administrator To save the iteration
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Administrator Determine the raw spi
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Administrator atoms are relatively
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Administrator The following table d
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Administrator When Correct Atom Typ
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Administrator To use the same text
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Administrator Example 2. Building a
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Administrator copied into blank tab
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Administrator 3. Type the atom type
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Administrator Clean Up Structure or
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Administrator Refining a Model Afte
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Administrator Selecting Multiple At
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Administrator New in Chem3D version
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Administrator Dragging moves atoms
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Administrator 3. Hold down the Shif
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Administrator • Second Positioned
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Administrator 6. The modified value
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Administrator A variety of other ba
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Administrator staggered form. The m
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Administrator During dragging, the
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Administrator To search over a list
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Administrator 250•ChemFinder Tuto
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A data source tree appears, contain
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Administrator To save a metafile fr
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Administrator • Rich Text—displ
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Administrator 282•Relational Data
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Administrator Creating Tables There
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Search Type Administrator Normal Se
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Administrator A new Ancillary Data
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Administrator you enter an invalid
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Administrator Type of Measurement m
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Administrator Associating a list of
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Administrator To edit this data, 1.
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Administrator Desired Result Remove
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Administrator 604 • CambridgeSoft
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Administrator Accessing the Online
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Administrator The CS ChemOffice SDK
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Administrator Defining Substructure
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Administrator 14 13 H 2.197 -0.8229
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Administrator Connection tables by
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Administrator COMPND ATOM HETATM CO
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Administrator Combi experiments 367
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Administrator Redo command 269, 299
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Administrator User interface 9 User
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Administrator xxxviii• CambridgeS
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CAMBRIDGESOFT ChemOffice Desktop to
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CS ChemOffice Software Suites ChemO
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DESKTOP CS E-Notebook Electronic Jo
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DESKTOP CS ChemDraw Chemical Struct
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DESKTOP CS ChemFinder Searching and
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KNOWLEDGE Document Manager Desktop
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KNOWLEDGE 21CFR11 Compliance Electr
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RESEARCH & Registration System Chem
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RESEARCH & Inventory Manager Chemic
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RESEARCH & CombiChem Enterprise Des
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RESEARCH & BioAssay HTS Biological
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CHEMICAL ChemACX Database Available
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CHEMICAL The Merck Index Chemistry
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CHEMICAL Chemical Databases Referen
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CONSULTING & Consulting & Services
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CS Software Problem Report For fast
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