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Application
Discovery Studio
0.5922944220816562
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052924791086350974
Amorphous Cell
0.16341689879294335
Blends
0.0
CASTEP
0.6471680594243269
CDOCKER
0.1680594243268338
CHARMm
0.2200557103064067
COMPASS
0.31197771587743733
COSMOconf
0.0
COSMOplex
0.0
COSMOquick
9.285051067780873E-4
COSMOtherm
0.06870937790157845
Catalyst
0.233983286908078
Classical Simulations
0.8551532033426184
Conformers
0.0018570102135561746
Crystallization
0.15598885793871867
DFTB Plus
0.003714020427112349
DMol3
0.3649025069637883
DPD
0.018570102135561744
Discover
0.04642525533890436
Forcite
0.32497678737233054
GULP
0.06870937790157845
LUDI
0.01021355617455896
LibDock
0.06313834726090993
LigandFit
0.02135561745589601
MCSS
0.003714020427112349
MODELER
0.2618384401114206
MesoDyn
0.0064995357474466105
Mesocite
0.012070566388115135
Mesoscale
0.028783658310120707
Morphology
0.04271123491179202
ONETEP
0.002785515320334262
Polymorph
0.003714020427112349
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.11142061281337047
Reflex Plus
0.007428040854224698
Semi-empirical
0.005571030640668524
Sorption
0.04456824512534819
Synthia
0.0
TURBOMOLE
0.0
VAMP
9.285051067780873E-4
Visualization
0.44846796657381616
X-Cell
0.003714020427112349
ZDOCK
0.025998142989786442
Year
2019
0.0
Keywords
target
1.0
between
0.17136150234741784
potential
0.10876369327073553
energy
0.10289514866979656
docking
0.07981220657276995
analysis
0.07237871674491393
experimental
0.06729264475743349
novel
0.06572769953051644
visualization
0.06025039123630673
activity
0.054773082942097026
well
0.054773082942097026
interaction
0.04616588419405321
synthesized
0.0418622848200313
chemical
0.036776212832550864
cell
0.03286384976525822
mechanism
0.02699530516431925
surface
0.023082942097026604
design
0.01995305164319249
binding
0.01917057902973396
higher
0.017996870109546165
catalyst
0.01056338028169014
applied
0.008998435054773083
synthesis
0.008607198748043818
promising
0.0035211267605633804
compound
0.0
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