Contents | Index

- A -

add external variables

analysis of molecular descriptors

analysis of PCA results

aromatic structures

aromaticity

atom electronegativity

atom polarizability

atomic mass

atomic parameters

atoms

- B -

before you start

bibliography

blocks of molecular descriptors

bonds

- C -

calculation of molecular descriptors

changes between Dragon 5.5 and Dragon 6.0

changes in Dragon 5.5 blocks

changes in Dragon 5.5 descriptors

charts

citations

command line interface

correlation analysis

correlation profile

crash recovery

crash recovery (command-line interface)

- D -

Dragon installation

Dragon molecular descriptors

Dragon project

Dragon project file

Dragon registration

- E -

edit the script file with script wizard

electronegativity

example data

example molecules

export molecular descriptors

export options

extension

external file

external variables

- G -

graphical analysis of single molecular descriptors

graphical analysis of two molecular descriptors

graphical interface

- H -

H-depleted structures

how to  run Dragon with the command-line interface

how to buy Dragon

how to cite Dragon

- I -

input files

installation

internal structure representation

intrinsic state

introducing Dragon

ionization potential

- K -

knime

knime extension

- L -

license

license agreement

list of molecular descriptors

load external variables

load molecules

log file

- M -

main bar

missing values

molecular descriptor bibliography

molecular descriptors

molecular descriptors no longer supported

molecule identifier

molecule viewer

more about molecular descriptors

- N -

new blocks and sub-blocks

new features

new molecular descriptors in Dragon 6

- O -

options

options (export results)

output file

- P -

pair correlation

polarizability

Principal Component Analysis

project

project file

- R -

registration

results

- S -

Sanderson electronegativity

save molecular descriptors

save PCA results

script file

script wizard

search molecular descriptors

selection of molecular descriptors

settings

status window

structure files

structure view window

sub-blocks of molecular descriptors

system requirements

- T -

Talete srl

task history

templates

tool bar

- U -

univariate statistics

- V -

van der Waals volume

view molecular descriptor values

view results

- W -

weighting scheme file

weighting schemes

what's new in Dragon

why is a molecule rejected?

wizard for the script file

working with templates