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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.881290818286592E-4
CDOCKER
0.22531694199001154
CHARMm
0.32942758355743373
COMPASS
0.0
Catalyst
0.15530157510564732
Classical Simulations
0.32952362658470996
Forcite
0.0
LUDI
0.007203227045716481
LibDock
0.09104878985785632
LigandFit
0.010276603918555513
MCSS
0.0017287744909719553
MODELER
0.2378025355359201
Visualization
1.0
ZDOCK
0.03822512485593546
Year
2020
0.0
2021
0.15508285926292356
2022
0.5594855305466238
2023
0.8335394509027949
2024
1.0
2025
0.6599060103883255
Keywords
target
1.0
docking
0.5654272667971298
visualization
0.49321591650358776
potential
0.3972602739726027
analysis
0.2613829093281148
binding
0.23437703848662753
activity
0.18349641226353555
protein
0.17045009784735812
novel
0.16523157208088715
silico
0.10802348336594912
vitro
0.10626223091976517
drug
0.09249836921069798
compound
0.08232224396607958
inhibition
0.07227658186562295
between
0.07097195042400521
interaction
0.06686236138290932
synthesis
0.0654924983692107
treatment
0.06451402478799739
promising
0.050880626223091974
therapeutic
0.04964122635355512
synthesized
0.04442270058708415
development
0.02968036529680365
potent
0.027332028701891716
including
0.009458577951728636
mechanism
0.0
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