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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
4.776689754000478E-4
CDOCKER
0.23365974046652335
CHARMm
0.32935275853833296
COMPASS
0.0
Catalyst
0.16065599872621605
Classical Simulations
0.3294323700342329
Forcite
0.0
LUDI
0.008040761085900804
LibDock
0.09027943635060903
LigandFit
0.013215508319401322
MCSS
0.0024679563729002466
MODELER
0.2620014330069262
Visualization
1.0
ZDOCK
0.039964970941804
Year
2018
0.0
2019
0.18454674508213345
2020
0.4374366254309471
2021
0.6142770229162442
2022
0.6935712837152708
2023
0.8641249239505171
2024
1.0
2025
0.7211518961671061
Keywords
target
1.0
docking
0.546907574704656
visualization
0.48612818730956325
potential
0.37162559469717216
analysis
0.24285026995242423
binding
0.22601165339177848
activity
0.1843694873576736
protein
0.1702571230020848
novel
0.16565991340140054
vitro
0.10124552306623189
silico
0.09867963863794302
drug
0.09338750200459721
compound
0.08135991874699311
inhibition
0.07403645694125194
between
0.07344844175976907
interaction
0.06895814401026354
synthesis
0.06665953920992142
treatment
0.06072593146950339
synthesized
0.04452878601592987
promising
0.04142834233174748
therapeutic
0.03357032127011279
potent
0.028973111669428557
development
0.02838509648794569
mechanism
5.880151814828674E-4
including
0.0
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