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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
6.927824663055801E-4
CDOCKER
0.27201158836125455
CHARMm
0.404081118528782
COMPASS
0.0
Catalyst
0.24858294495528405
Classical Simulations
0.40414409875299157
DMol3
0.0
Forcite
0.0
LUDI
0.014737372465045976
LibDock
0.09881597178485955
LigandFit
0.03369441995213503
MCSS
0.003337951883108704
MODELER
0.3674896082630054
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.046353445018264265
Year
2011
0.0
2012
0.07831689148379303
2013
0.09764445339238977
2014
0.10630159049728206
2015
0.17314274209784578
2016
0.2891081135494262
2017
0.3340044292329374
2018
0.38796053956110327
2019
0.4395007046506946
2020
0.49466478759814775
2021
0.6186833098449769
2022
0.6957922287094825
2023
0.8651097241795853
2024
1.0
2025
0.723172941413328
Keywords
target
1.0
docking
0.47802474882656426
visualization
0.42297994491640484
potential
0.3093603320532216
binding
0.21595096784204199
analysis
0.20117149617906047
activity
0.17863377167461889
protein
0.16218627565072347
novel
0.16199231932968697
vitro
0.0754878001474068
drug
0.07281120291710307
between
0.06831141626905621
compound
0.06346250824314364
inhibition
0.0605919546918034
silico
0.05892393033088948
interaction
0.05605337677954925
synthesis
0.05085534737577098
treatment
0.03177004538577912
modeler
0.031226967686876914
synthesized
0.028821909306024282
potent
0.02397300128011172
development
0.01656386981651732
promising
0.009387485938166724
human
0.003840335156522751
therapeutic
0.0
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