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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2606561611986567
CHARMm
0.4184965125290623
Catalyst
0.1413071557737019
Classical Simulations
0.4184965125290623
LUDI
0.004649961250322914
LibDock
0.10927408938258848
LigandFit
0.00594161715319039
MCSS
0.0
MODELER
0.39886334280547664
Visualization
1.0
ZDOCK
0.044691294239214675
Year
2023
0.0
2024
1.0
2025
0.8581246931762395
Keywords
target
1.0
docking
0.5737256793696736
potential
0.46615211448785976
visualization
0.38929088277858176
analysis
0.3011738221579032
binding
0.22608136356327385
activity
0.16031516320951922
novel
0.1415018491718926
protein
0.1329795787104036
vitro
0.0831323363884869
therapeutic
0.08136356327383824
silico
0.08072037305032964
promising
0.07943399260331242
between
0.04952564721016241
inhibition
0.0466312912043737
compound
0.04341534008683068
drug
0.03843061585463901
treatment
0.03537546229297315
synthesis
0.03071233317253578
interaction
0.016240553143592216
modeler
0.0120598166907863
including
0.011738221579032
development
0.009969448464383341
synthesized
0.003859141341051616
potent
0.0
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