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Administrator • Bond Angles—Displays bond angles in the Measurements Table. The Actual values come from the model and the Optimal values come from Angle Bending Parameters and other external tables. • Dihedral Angles—Displays dihedral angles in the Measurements Table. The Actual values come from the model and the Optimal values come from Angle Bending Parameters and other external tables. • Clear—Clears the entire Measurement table. If you only want to clear part of the table, select the portion you want to clear, and choose Delete from the right-click menu. The Model Position submenu • Center Model on Origin—Resizes and centers the model in the model window after a change to the model is made. • Center Selection on Origin—Resizes and centers the selected portion of the model in the model window. • Align Model With X Axis—When two atoms are selected, moves them to the X- axis. • Align Model With Y-axis—When two atoms are selected, moves them to the Y- axis. • Align Model With Z-axis—When two atoms are selected, moves them to the Z- axis. • Align Model With XY Plane—When three atoms are selected, moves them to the XY-plane. • Align Model With XZ Plane—When three atoms are selected, moves them to the XZ-plane. • Align Model With YZ Plane—When three atoms are selected, moves them to the YZ-plane. The Reflect Model submenu • Through XY Plane—Reflects the model through the XY plane by negating Z coordinates. If the model contains any chiral centers this will change the model into its enantiomer. Pro-R positioned atoms will become Pro-S and Pro-S positioned atoms will become Pro-R. All dihedral angles used to position atoms will also be negated. • Through XZ Plane—Reflects the model through the XZ plane by negating Y coordinates. If the model contains any chiral centers this will change the model into its enantiomer. Pro-R positioned atoms will become Pro-S and Pro-S positioned atoms will become Pro-R. All dihedral angles used to position atoms will also be negated. • Through YZ Plane—Reflects the model through the YZ plane by negating X coordinates. If the model contains any chiral centers this will change the model into its enantiomer. Pro-R positioned atoms will become Pro-S and Pro-S positioned atoms will become Pro-R. All dihedral angles used to position atoms will also be negated. • Invert Through Origin—Reflects the model through the origin, negating all Cartesian coordinates. If the model contains any chiral centers this will change the model into its enantiomer. Pro-R positioned atoms will become Pro-S and Pro-S positioned atoms will become Pro-R. All dihedral angles used to position atoms will also be negated. The Set Z-Matrix submenu • Set Origin Atom(s) file—Sets the selected atom(s) as the origin of the internal coordinates. Up to three atoms may be selected. “Setting Measurements” on page 63 14 •Chem3D Basics CambridgeSoft The Graphical User Interface
• Position by Dihedrals—Positions an atom relative to three previously positioned atoms using a bond distance, a bond angle, and a dihedral angle. For more information on changing the internal coordinates see “Setting Dihedral Angles” on page 64. • Position by Bond Angles—Positions an atom relative to three previously positioned atoms using a bond distance and two bond angles. For more information on changing the internal coordinates see “Setting Bond Angles” on page 64. • Detect Stereochemistry—Scans the model and lists the stereocenters in the Output box. • Invert—Inverts the isomeric form. For example, to invert a model from the cis- form to the trans- form, select one of the stereo centers and use the Invert command. • Deviation from Plane—When you select four or more atoms, outputs the RMS deviation from the plane to the Output window. • Add Centroid—Adds a centroid to a selected model or fragment. At least two atoms must be selected. The centroid and “bonds” to the selected atoms are displayed, and “bond” lengths can be viewed in the tool tips. To delete a centroid, select it and press the Delete or Backspace key. • Rectify—Fills the open valences for an atom, usually with hydrogen atoms. This command is only useful if the default automatic rectification is turned off in the Model Settings dialog box. • Clean Up—Corrects unrealistic bond lengths and bond angles that may occur when building models, especially when you build strained ring systems. • Overlay—The Overlay submenu provides all of the commands to enable you to compare fragments by superimposing one fragment in a model window over a second fragment. Two types of overlay are possible: quick, and minimization. See “Tutorial 6: Overlaying Models” on page 39, and “Comparing Models by Overlay” on page 105 for information on each overlay type. • Dock—The Dock command enables you to position a fragment into a desired orientation and proximity relative to a second fragment. Each fragment remains rigid during the docking computation. The Standard Toolbar The Standard toolbar contains tools for standard Windows functions, including up to 20 steps of Undo and Redo. New File Open File Save File Copy Cut Paste Undo Redo Print About Chem3D ChemOffice 2005/Chem3D Chem3D Basics • 15 The Graphical User Interface
Page 1: ChemOffice.Com ® ChemOffice ® Che
Page 4 and 5: License Information ChemOffice, Che
Page 6 and 7: · Licensed users of ChemOffice Ent
Page 8 and 9: computer, except as provided below.
Page 10 and 11: Q: IS IT OK TO COPY MY COLLEAGUE’
Page 12 and 13: A Guide to CambridgeSoft Manuals An
Page 14 and 15: Chapter 31: Changes and Audit Trail
Page 16 and 17: Administrator Tutorial 7: Docking M
Page 18 and 19: Administrator Connection Table . .
Page 20 and 21: Administrator Specifying Properties
Page 22 and 23: Administrator Undoing Changes . . .
Page 24 and 25: Administrator Chapter 28: Introduci
Page 26 and 27: Administrator Atom Properties . . .
Page 28 and 29: Administrator Deleting a Field Type
Page 30 and 31: Administrator Example 2. . . . . .
Page 32 and 33: Administrator Reaction Center . . .
Page 34 and 35: Administrator In addition to browsi
Page 36 and 37: Administrator Microsoft®Windows®
Page 38 and 39: Administrator Truncated-Newton-Raph
Page 40 and 41: Administrator the activation each t
Page 42 and 43: Administrator The following table d
Page 44 and 45: Administrator • Stereo Pairs—A
Page 48 and 49: Administrator The Building Toolbar
Page 50 and 51: Administrator The Calculation Toolb
Page 52 and 53: Administrator 1. Right-click in the
Page 54 and 55: Administrator • In the Model Sett
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Page 60 and 61: Administrator 2. Click the ChemDraw
Page 62 and 63: 3. Move the pointer over the C-C bo
Page 64 and 65: Administrator Add serial numbers an
Page 66 and 67: Administrator 5. Press the Enter ke
Page 68 and 69: . Administrator b. From the Structu
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Page 72 and 73: A molecule of Epinephrine appears.
Page 74 and 75: Administrator Tutorial 7: Docking M
Page 76 and 77: Administrator To save the iteration
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Page 80 and 81: Administrator Determine the raw spi
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Page 84 and 85: Administrator The following table d
Page 86 and 87: Administrator When Correct Atom Typ
Page 88 and 89: Administrator To use the same text
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Administrator Clean Up Structure or
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Setting Serial Numbers this step, y
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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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To position a plane in your model p
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Administrator • Second Positioned
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Administrator For example, consider
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To change the structural display ty
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Administrator When sizing by partia
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Administrator Depth Fading3D enhanc
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• Select Parallel to rotate the r
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Administrator • From the Computat
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Surface Type Description Surface Ty
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Administrator 2. Adjust the slider
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Administrator Density surface is ca
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Administrator 100•Displaying Mode
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Administrator If you want to displa
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Administrator Example: To examine t
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Administrator Chem3D provides two o
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Administrator change a property. By
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Administrator To add to a group: 1.
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To stop spinning: • On the Movie
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Administrator If you want to … Th
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Administrator EPS The PostScript fi
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If you want the file to … Then cl
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Molecular Design Limited MolFile (.
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Administrator 7. Leave the last lin
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Administrator 124•Printing and Ex
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Administrator • Semiempirical Ext
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Method Type Advantages Disadvantage
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Administrator • A single point ca
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Administrator • Molecular mechani
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Administrator constant), while θ 0
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Administrator The van der Waals int
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Administrator 6. The modified value
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the same wave function and a consta
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Administrator A variety of other ba
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Administrator Molecular wave functi
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Administrator activation barriers.
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3. From the Calculations menu, poin
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Administrator Intermediate status m
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Administrator staggered form. The m
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Administrator During dragging, the
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If you want to … Then Click … A
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Compute Properties The Compute Prop
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Administrator C(2)-C(3)-C(4) bond a
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Administrator The procedures assume
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Administrator improvements in each
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Administrator • Overall errors in
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Administrator The following table c
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Administrator TRIPLET QUARTET QUINT
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Administrator Chemical symbol ++ ba
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Administrator 4. Click Run. A new m
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Administrator Minimizing Energy Min
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Administrator criteria, to optimize
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Administrator 6. Hold down the S ke
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Administrator Dipole Moment The dip
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Administrator Molecular Surfaces Mo
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The following table contains the ke
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Administrator 3. Click in the model
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Keyword Description 7. On the Prope
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Administrator Hyperfine Coupling Co
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Administrator 194•MOPAC Computati
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Administrator If you want to … re
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Administrator In the Results In tex
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Administrator Repeating a Gaussian
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Administrator To specify the calcul
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Administrator 3. Click Open. The ap
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Property Description Property Descr
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Property Description Error Message
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Administrator Property Electronic E
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Administrator • Server—limits t
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Administrator To perform property c
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The Step 4 of 4 dialog box appears.
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Administrator • From the ChemOffi
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Administrator 220•Introduction Ca
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. The components of the ChemFinder
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Administrator Screen Element Table
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Administrator • From the View men
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Administrator A form displays data
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. In this tutorial, you learn to cr
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A selected data box is designated b
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Administrator The database opens, a
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9. Click the Form tab. There should
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to see some of the information avai
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• From the Record menu, choose Fi
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Administrator The Table view appear
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+ The ISICCR database opens in Chem
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Administrator To search over a list
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When you release the mouse button,
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Administrator 250•ChemFinder Tuto
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The Open dialog box appears. To cho
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A data source tree appears, contain
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ChemFinder saves the form with a .c
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The framed data box is labeled. NOT
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Administrator To save a metafile fr
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Administrator • Rich Text—displ
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Administrator Adding a Data Box Men
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Administrator Customizing Numbers U
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Administrator When the selection to
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To line up objects on a form: Admin
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Administrator to those usernames. M
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Administrator • Take the appropri
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To disable security and reset defau
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Administrator • In the new dialog
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To search: Administrator 8. Take th
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Administrator 282•Relational Data
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Administrator The following table s
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1. Click one of the column headers
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Administrator Creating Tables There
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Creating Fields Administrator 4. Fr
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The name of the new field appears i
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Administrator ChemFinder creates a
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Administrator atoms contained in th
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Administrator • If you are editin
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Administrator The record is permane
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Administrator The plot appears in a
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Administrator Context menu options
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Administrator In the bottom diagram
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Administrator 308•Visualizing Dat
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The general procedure for importing
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Administrator Using Log Files Durin
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Administrator d. The input file has
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Administrator Export to SDFile When
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Administrator benz OR *bromo* Benze
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Search Type Administrator Normal Se
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Administrator The hit list will inc
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Administrator as part of the data a
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Administrator • Setting the searc
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If you want to Then click Administr
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Administrator ChemFinder searches o
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Administrator • With Stereo Cente
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Administrator Managing Queries Chem
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To reset searches to the full datab
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Administrator To create the hitlist
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Administrator Using ChemDraw's Atom
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Administrator With reaction centers
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To set the options for what ChemFin
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Administrator To return all the too
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Administrator Creating a Script To
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Administrator rather difficult, but
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Administrator 352•Customizing Che
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Administrator Opening an Oracle Dat
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Administrator • Restore Previous
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Administrator 6. Set other options
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Administrator 360•ChemFinder/Orac
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To activate CombiChem/Excel: The Co
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Administrator Adding a Reaction Tem
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Administrator Reactant List Format
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Administrator • You can configure
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An analysis of the reaction steps a
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Administrator ChemFinder/Office tit
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Administrator For more information
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Administrator The Open Chemical Str
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Administrator 3. From the Molecules
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Administrator To use the Search Opt
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Changing the Chem- Finder/Office Pr
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Administrator • Enhanced table of
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Administrator In addition, this gui
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Administrator 388• Introducing E-
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Administrator You can organize coll
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Creating a Page or Experiment Admin
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Administrator Working with the User
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Administrator Showing and Hiding Co
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Administrator • Right-click any b
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Administrator If your system config
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Administrator Your system configura
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Administrator Working with Template
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Administrator Desired Result Change
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Administrator To export to MS Word:
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Administrator 410• E-Notebook Use
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Administrator NO 2 NO 2 Me Me HC(OE
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Administrator • Top of Arrow as R
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Administrator • Equivalents - the
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The example below shows the Prepara
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Administrator Ethanol was selected,
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Administrator Type in the AutoText
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Adding Properties to Property Lists
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Type of Measurement Permitted Units
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3. Enter the URL and click OK. Work
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Administrator A new Ancillary Data
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Administrator Replacing a Spectrum
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The row is removed from the Table.
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Administrator you enter an invalid
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Administrator Type of Measurement m
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Administrator 4. The spreadsheet ap
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5. Click the section menu icon. The
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Administrator Printing Sections You
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Administrator Clicking the Changes
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. Administrator The version of the
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Administrator In some configuration
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Administrator 452• Changes and Au
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Administrator 2. If no form appears
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Administrator Query Text Field The
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Administrator • In searching subs
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Administrator Isotopes Isotopic lab
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Finds: Cl Does not find: Finds: O D
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Administrator either side) is part
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Administrator • Browse to the roo
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Administrator 2. Select Remove Prop
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Administrator Advanced Text Searchi
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For example, the following searches
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Administrator Searching For ... Ret
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3. Click the Search In... checkbox
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Administrator The Collection Tree a
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2. Select Session Manager.... The S
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Administrator A new section type ap
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Administrator See the following top
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Administrator 3. If necessary, clic
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compute the checksum for the upload
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Administrator 4. A new Section List
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Administrator Managing the Audit Se
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Administrator The field appears in
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A menu appears. 2. Select Box Prope
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Showing the Name of a Box To show t
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Administrator contained box accordi
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Administrator In the form we are sh
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Administrator For example, if there
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Administrator 506• Managing Secti
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Administrator Several fields types
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Administrator • Default Font - yo
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The Section Type Configuration dial
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Administrator Example 1 In this exa
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Administrator See the following top
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Administrator Associating a list of
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Administrator • Username - An opt
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Administrator To add a property lis
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Administrator from the Property dro
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Administrator The Field Properties
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Administrator Another feature of ta
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Administrator 3. Right-click the Ta
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Administrator • SupplierID - the
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Administrator reactants and product
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Managing Search Fields Administrato
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Administrator • Certain types of
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4. Enter a name for the field and s
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Administrator To access the Add-In
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Administrator In the query table fi
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Administrator 546• Managing Field
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Creating a New Collection Type The
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Administrator 5. Click the Add>> bu
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Administrator A menu appears with t
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Administrator 2. To expand the coll
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Administrator Adding a Collection L
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Administrator A menu appears. 4. Se
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Administrator the Rename command in
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Administrator contained collection
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Administrator Creating a Search Typ
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Administrator Chemical Structure Se
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Administrator To add states to a co
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• Removing a Transition Listener
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Administrator • Unlocked Contents
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Administrator If the user wants to
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A new Transition Listener appears,
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Administrator To view the export te
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Administrator To edit this data, 1.
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Administrator Setting the Region fo
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Administrator 584• User Administr
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Administrator 2. If Inherits Securi
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To change the Transition Security P
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Administrator The Security tab appe
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Administrator To disable inherited
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Administrator Desired Result Remove
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Administrator 596• Managing E-Not
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Administrator Section Listeners E-N
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Administrator • Add Reactant tabl
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Administrator have an OK button onl
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Administrator 604 • CambridgeSoft
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Administrator Accessing the Online
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Administrator To find a structure t
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Administrator The CS ChemOffice SDK
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Administrator Troubleshooting This
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Administrator Defining Substructure
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Administrator If an atom can be ass
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Administrator Example 3 In Example
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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 FORTRAN Formats The F
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5 6 1.11606 3 109.41 5 109.41 -1 21
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Administrator 41 4 1 0 0 0 0 0 0 0
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Administrator 32 3 12 1 0 0 0 33 3
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Administrator 13 * 3D displacement
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Administrator The field value for C
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Administrator Line 4e: C 1.53597 1
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Administrator CONECT 4 2 9 10 11 CO
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Administrator COMPND ATOM HETATM CO
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Administrator Line 56 -2794 21139 6
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Administrator 7 2 10 1 8 3 6 1 9 3
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Administrator Line 16 6 C -0.559 1.
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Administrator 12. Line 30, “@BOND
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Parameter Table Use Parameter Table
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Administrator 3. Type the informati
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Administrator Geometry The geometry
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Administrator KS The KS, or bond st
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Administrator one attached hydrogen
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Administrator bond length between t
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Administrator R* The R* field is th
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Administrator The V1 torsional cons
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Administrator VDW Interactions The
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Key Drag Shift+Drag Administrator Q
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Administrator 670• Keyboard Modif
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Administrator Editing Parameters Yo
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Administrator 6. The pi molecular o
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Administrator Adding Parameters to
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Administrator Bond Type Wavy specif
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Administrator HO HO HO N H H N N H
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Administrator Atom lists may contai
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O O Bond Type Description Administr
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Administrator 686• Structural Que
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Formula Chemfinder Interpretation A
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Administrator For the two compounds
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Administrator You do not need to sp
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Administrator boxes it contains. Th
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Administrator GET retrieves a value
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Administrator You may concatenate v
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Administrator Script-Only Commands
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Administrator 702• CAL Commands C
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Administrator open a large table an
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Administrator 706• CS Oracle Cart
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Administrator Access (continued) re
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Administrator Atom-to-Atom mapping
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Administrator Changing (continued)
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Administrator Combi experiments 367
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Administrator Creating (continued)
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Administrator Dihedral type field 6
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Administrator Exporting (continued)
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Administrator Frame interval contro
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Administrator Importing (continued)
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Administrator Managing (continued)
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Administrator Mol_ID field 287 Mola
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Administrator Opening (continued) p
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Administrator Property query and ta
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Administrator Redo command 269, 299
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Administrator Search Details prefer
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Administrator Sextic bending consta
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Administrator Subforms (continued)
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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 Chem3D Molecular Modelin
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DESKTOP CS ChemFinder Searching and
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DESKTOP CS ChemInfo Reference and C
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ENTERPRISE ChemOffice WebServer Ent
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ENTERPRISE Oracle Cartridge Enterpr
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KNOWLEDGE E-Notebook Enterprise Des
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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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RESEARCH & BioSAR Browser Biologica
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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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