- Page 1: ChemOffice.Com ® ChemOffice ® Ent
- Page 5 and 6: CambridgeSoft Software License 1. G
- Page 7 and 8: STANDING THE ABOVE, WHERE APPLICABL
- Page 9 and 10: In no event shall CS, Merck, and/or
- Page 11 and 12: Q: Do the same rules apply to bulle
- Page 13 and 14: Contents ChemOffice Enterprise Work
- Page 15 and 16: Contract All . . . . . . . . . . .
- Page 17 and 18: Before installation . . . . . . . .
- Page 19 and 20: The Status Bar. . . . . . . . . . .
- Page 21 and 22: ChemOffice Enterprise Workgroup & D
- Page 23 and 24: Section I: Knowledge Management Thi
- Page 25 and 26: Chapter 1: Document Manager Overvie
- Page 27 and 28: The batch submission page appears.
- Page 29 and 30: Section II: Chemical Informatics Th
- Page 31 and 32: Chapter 2: Registration System Over
- Page 33 and 34: 2. Enter the appropriate informatio
- Page 35 and 36: The Compound Commit Form includes a
- Page 37 and 38: Chemical names and synonyms can be
- Page 39 and 40: To view records by experiment: 1. F
- Page 41 and 42: If you want to specify the number w
- Page 43 and 44: If you want to include the first na
- Page 45 and 46: To edit a solvate in the Solvate ta
- Page 47 and 48: Defining Parameter Type A parameter
- Page 49 and 50: The Select Server dialog box appear
- Page 51 and 52: Optional Features There are a numbe
- Page 53 and 54:
2. Check the settings and then clic
- Page 55 and 56:
Chapter 3: Formulations & Mixtures
- Page 57 and 58:
The Substance registration and samp
- Page 59 and 60:
To add a new project to the Project
- Page 61 and 62:
The Conditions table appears with t
- Page 63 and 64:
To add a person to the People table
- Page 65 and 66:
A window allowing the definition of
- Page 67 and 68:
Chapter 4: Inventory Overview Inven
- Page 69 and 70:
Desktop/ Workgroup Before logging i
- Page 71 and 72:
Containers New and Edit Container a
- Page 73 and 74:
Location Tree The location tree con
- Page 75 and 76:
Enterprise Saving a Default Locatio
- Page 77 and 78:
If a conflict is found, a page like
- Page 79 and 80:
2. Fill in the desired field(s) and
- Page 81 and 82:
A window with multiple tabs labeled
- Page 83 and 84:
2. Click Merge Containers. NOTE: Th
- Page 85 and 86:
3. If you enter an ID number that i
- Page 87 and 88:
Searching for Plates Plates are sea
- Page 89 and 90:
Create Daughter Plates - by Target
- Page 91 and 92:
name, CAS number and other attribut
- Page 93 and 94:
eactions) available in ChemDraw. Fo
- Page 95 and 96:
A hit list appears. 3. Select a sub
- Page 97 and 98:
next to the application's name. Res
- Page 99 and 100:
The Print Options dialog box appear
- Page 101 and 102:
To create or delete a user account:
- Page 103 and 104:
The fields will appear on the blank
- Page 105 and 106:
4. Indicate how date dependant data
- Page 107 and 108:
Chapter 5: Discovery LIMS Overview
- Page 109 and 110:
• Molecular Formula • Registrat
- Page 111 and 112:
Creating a New Request To create a
- Page 113 and 114:
Viewing Request Details To view det
- Page 115 and 116:
To create a new Lab: 1. Scroll to t
- Page 117 and 118:
To retire an Attribute: 1. Click Re
- Page 119 and 120:
Section III: Biological Informatics
- Page 121 and 122:
Chapter 6: BioAssay Overview BioAss
- Page 123 and 124:
• Grouping - Used in conjunction
- Page 125 and 126:
Criteria can be entered using drop
- Page 127 and 128:
The Properties dialog appears. Prot
- Page 129 and 130:
5. Enter other data that pertains t
- Page 131 and 132:
To view the graph: 1. Click the gra
- Page 133 and 134:
Graph templates include information
- Page 135 and 136:
Defining Tables and Fields How tabl
- Page 137 and 138:
If you would like to... Move a fiel
- Page 139 and 140:
• Standard Deviation - finds the
- Page 141 and 142:
The Calculation Parameters screen a
- Page 143 and 144:
6. Select the field where the data
- Page 145 and 146:
The new model is listed under the U
- Page 147 and 148:
• To add a user or group to the p
- Page 149 and 150:
Data Source File Type Description D
- Page 151 and 152:
Searching for and Viewing Data in T
- Page 153 and 154:
1. After plotting data, click Curve
- Page 155 and 156:
• Title - give the plot and its a
- Page 157 and 158:
Editing the settings tables All of
- Page 159 and 160:
Adding Picklist Options To edit the
- Page 161 and 162:
Creating New Groups To create a new
- Page 163 and 164:
Chapter 7: BioSAR Enterprise Overvi
- Page 165 and 166:
Add/Remove Schemas The administrato
- Page 167 and 168:
Edit Table Fields The selected tabl
- Page 169 and 170:
Specify a Lookup Table for a Field
- Page 171 and 172:
Manage Your Forms can be accessed b
- Page 173 and 174:
Display Type Description Option in
- Page 175 and 176:
A page allowing the definition of a
- Page 177 and 178:
Searching There are three different
- Page 179 and 180:
Columns Down Tab View In Tab View,
- Page 181 and 182:
Report Setting Page Size Descriptio
- Page 183 and 184:
• PNG (.png) 3. Click Add Logo wh
- Page 185 and 186:
Ordering Fields and Changing Label
- Page 187 and 188:
Section IV: ChemOffice WebServer Th
- Page 189 and 190:
Chapter 8: ChemOffice WebServer Abo
- Page 191 and 192:
Accessing a ChemOffice WebServer Ap
- Page 193 and 194:
Feature Description LogOff Menu End
- Page 195 and 196:
Searching by Different Query Method
- Page 197 and 198:
Formula Results For example, the fo
- Page 199 and 200:
The record you want to see appears
- Page 201 and 202:
To Restore the Last Query: The quer
- Page 203 and 204:
Manipulating Hit Lists The Hit List
- Page 205 and 206:
6. Change the query. 7. Click Apply
- Page 207 and 208:
If you want your search to Then, in
- Page 209 and 210:
Chapter 9: CS Oracle Cartridge Over
- Page 211 and 212:
BLOB fields must contain CDX docume
- Page 213 and 214:
IDENTITY=[YES | NO] - Default is NO
- Page 215 and 216:
SELECT mol FROM moltable WHERE CsCa
- Page 217 and 218:
act accordingly. A full list of the
- Page 219 and 220:
If the Cartridge does not raise an
- Page 221 and 222:
will attempt to continue processing
- Page 223 and 224:
In addition to the file requirement
- Page 225 and 226:
• field_name - is the name of the
- Page 227 and 228:
ALTER INDEX index_name PARAMETERS('
- Page 229 and 230:
Section V: Scientific Databases Cam
- Page 231 and 232:
Chapter 10: The Merck Index What Is
- Page 233 and 234:
To view the contents of a particula
- Page 235 and 236:
Chapter 11: Ashgate Drugs What Is I
- Page 237 and 238:
The complete contents of the chosen
- Page 239 and 240:
Chapter 12: ChemACX What Is It Chem
- Page 241 and 242:
Searching without the plug-in allow
- Page 243 and 244:
To view results in list view, perfo
- Page 245 and 246:
• If there is only one data sheet
- Page 247 and 248:
The compound is added to the Tempor
- Page 249 and 250:
• Click Supplier Info Form. The S
- Page 251 and 252:
Chapter 13: ChemSCX What Is It Chem
- Page 253 and 254:
ChemOffice Enterprise Workgroup & D
- Page 255 and 256:
Chapter 14: ChemMSDX What Is It CS
- Page 257 and 258:
Chapter 15: ChemINDEX What Is It Ch
- Page 259 and 260:
Chapter 16: ChemRXN What Is It Chem
- Page 261 and 262:
Selection Criteria For inclusion in
- Page 263 and 264:
Chapter 17: NCI What Is It NCI (Nat
- Page 265 and 266:
Chapter 18: AIDS What Is It AIDS (T
- Page 267 and 268:
Section VI: Appendices This section
- Page 269 and 270:
Appendix A: Inventory Functions in
- Page 271 and 272:
Appendix B: Document Manager Free T
- Page 273 and 274:
For example, the following searches
- Page 275 and 276:
For example, the following searches
- Page 277 and 278:
Use the OR operator to search for d
- Page 279 and 280:
Appendix C: BioAssay Actions Menu C
- Page 281 and 282:
2. Select a parameter to base the h
- Page 283 and 284:
Appendix D: BioAssay Plate Block Da
- Page 285 and 286:
Appendix E: Oracle Cartridge Depend
- Page 287 and 288:
Appendix F: ChemACX Participating V
- Page 289 and 290:
Fine & Performance Chemicals Ltd. F
- Page 291 and 292:
Rhodia Fine Organics Richman Chemic
- Page 293 and 294:
Appendix G: ChemSCX Participating V
- Page 295 and 296:
ChemOffice Enterprise Workgroup & D
- Page 297 and 298:
Appendix H: Scientific Databases Fi
- Page 299 and 300:
When a form is first opened, the cu
- Page 301 and 302:
Searching a Chemical Database Brows
- Page 303 and 304:
A blue outline appears around the s
- Page 305 and 306:
menu items are toggles; each time t
- Page 307 and 308:
i Index A About button definition 1
- Page 309 and 310:
Log off button 170 web applications
- Page 311 and 312:
more search records 177 search resu
- Page 313 and 314:
Desktop Software Enterprise Solutio
- Page 315 and 316:
SOLUTIONS Enterprise Solutions APPL
- Page 317 and 318:
Desktop to Enterprise Solutions Che
- Page 319 and 320:
SOFTWARE E-Notebook Ultra Ultimate
- Page 321 and 322:
SOFTWARE ChemDraw Ultra Ultimate Dr
- Page 323 and 324:
SOFTWARE Chem3D Ultra Ultimate Mode
- Page 325 and 326:
SOFTWARE ChemFinder/Word • Search
- Page 327 and 328:
SOFTWARE The Merck Index • Encycl
- Page 329 and 330:
SOLUTIONS •Development and deploy
- Page 331 and 332:
SOLUTIONS •Adds chemical data typ
- Page 333 and 334:
MANAGEMENT •Custom organization o
- Page 335 and 336:
MANAGEMENT • Indexes chemical str
- Page 337 and 338:
MANAGEMENT • E-Notebook Enterpris
- Page 339 and 340:
DISCOVERY • Accessed through your
- Page 341 and 342:
DISCOVERY • Integrated with Regis
- Page 343 and 344:
DISCOVERY • Reagent lists can be
- Page 345 and 346:
DISCOVERY •Effectively manages da
- Page 347 and 348:
DISCOVERY • Catalog driven data m
- Page 349 and 350:
DATABASES • Fully structure-searc
- Page 351 and 352:
DATABASES • Encyclopedic referenc
- Page 353 and 354:
DATABASES • Extensive collection
- Page 355:
SERVICES · Business Case Developme
- Page 360:
CS ChemOffice ® Desktop to Enterpr