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QSPR-MS version 1.0

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criterion
expression
chemical name
$CHEMNAME$
CAS number
$CASNUM$
chemical formula
$CHEMFORM$
molecular weight: M
$LOWMOL$ <= M <= $UPMOL$

 


Database: $databasename1$ ($numberofmolecules1$ molecules, $databasesize1$ D values)

$foundnumberofmolecules1$ matching molecules ($founddatabasesize1$ D values)

 


Database: $databasename2$ ($numberofmolecules2$ molecules, $databasesize2$ D values)

$foundnumberofmolecules2$ matching molecules ($founddatabasesize2$ D values)

 


Database: $databasename3$ ($numberofmolecules3$ molecules, $databasesize3$ D values)

$foundnumberofmolecules3$ matching molecules ($founddatabasesize3$ D values)

 


Database: $databasename4$ ($numberofmolecules4$ molecules, $databasesize4$ D values)

$foundnumberofmolecules4$ matching molecules ($founddatabasesize4$ D values)

 



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Date: $databaseid$

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