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ChemOffice.Com - CambridgeSoft

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Administrator<br />

<strong>Com</strong>bi experiments 367<br />

creating 366<br />

product sheet 367<br />

reactant sheets 367<br />

<strong>Com</strong>biChem<br />

creating a workbook 363<br />

engine 361<br />

help 362<br />

using with ChemFinder/Office 369<br />

<strong>Com</strong>bined searches see Searching, combined<br />

<strong>Com</strong>bined searches see Searching, combined<br />

<strong>Com</strong>mands<br />

add new record 294<br />

box creation 692<br />

box manipulation 693<br />

bring to front 269<br />

close contacts 653<br />

commit changes 295, 297, 298<br />

compute properties 158, 180<br />

current record 222, 225<br />

data source 251, 289<br />

database 696<br />

delete record 299<br />

enter query 329<br />

file 696<br />

find 329<br />

find current molecule 330<br />

find list 319<br />

find text 291<br />

first record 285<br />

go to record 285<br />

import file 10<br />

intersect with current list 337<br />

last record 285<br />

menu 691<br />

next record 285<br />

previous record 285<br />

program execution 694<br />

read file 259<br />

read structure 313<br />

redo 299<br />

replace current list 337<br />

restore list 337<br />

<strong>Com</strong>mands (continued)<br />

save list 336<br />

save structure 315<br />

script-only 700<br />

search over list 245<br />

send to back 269<br />

undo changes 295<br />

variable 697<br />

<strong>Com</strong>ments panel 19<br />

<strong>Com</strong>mit Changes command 297, 298<br />

<strong>Com</strong>mit changes command 295<br />

<strong>Com</strong>mitting changes vs. saving 255<br />

<strong>Com</strong>mitting new data 295<br />

<strong>Com</strong>municating with other applications 349<br />

<strong>Com</strong>municating with other applications using<br />

DDE 349<br />

<strong>Com</strong>municating with other applications using OLE<br />

automation 350<br />

<strong>Com</strong>municating with other applications using<br />

scripts 349<br />

<strong>Com</strong>mutative principle 689<br />

<strong>Com</strong>paring<br />

cation stabilities in a homologous series of<br />

molecules 187<br />

models by overlay 39<br />

the stability of glycine zwitterion in water and<br />

gas phase 190<br />

two stable conformations of cyclohexane 152<br />

<strong>Com</strong>plete Structure Similarity, see Tanimoto similarity<br />

<strong>Com</strong>pression 116<br />

<strong>Com</strong>putational chemistry, definition 125<br />

<strong>Com</strong>putational methods<br />

choosing the best method 126<br />

defined 125<br />

limitations 126<br />

model size 126<br />

overview 125<br />

parameter availability 126<br />

potential energy surfaces 126<br />

RAM 126<br />

uses of 126<br />

viii•<br />

<strong>CambridgeSoft</strong>

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