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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.384737678855326E-4
CDOCKER
0.2424483306836248
CHARMm
0.346422893481717
COMPASS
0.0
Catalyst
0.1883147853736089
Classical Simulations
0.34650238473767886
Forcite
0.0
LUDI
0.009618441971383148
LibDock
0.09364069952305247
LigandFit
0.01534181240063593
MCSS
0.0022257551669316376
MODELER
0.27885532591414947
Visualization
1.0
ZDOCK
0.04109697933227345
Year
2015
0.0
2016
0.02822822822822823
2017
0.16276276276276277
2018
0.19579579579579579
2019
0.22122122122122123
2020
0.24684684684684685
2021
0.5223223223223223
2022
0.6940940940940941
2023
0.8656656656656657
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.5368184666805933
visualization
0.4728431167745979
potential
0.36468560685189055
analysis
0.24221850846041362
binding
0.22764779611447672
activity
0.18623354919573845
protein
0.16863379987466054
novel
0.16503029036975142
vitro
0.09755588050971381
silico
0.09290787549613537
drug
0.08993106329642783
compound
0.08089617714643826
inhibition
0.07342803425945268
between
0.07238353875078338
interaction
0.06674326300396909
synthesis
0.0658032170461667
treatment
0.05650720701900982
synthesized
0.04512220597451431
promising
0.038332985168163775
therapeutic
0.030551493628577397
potent
0.029820346772508877
development
0.029350323793607688
including
8.878211823689158E-4
mechanism
0.0
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