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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
3.6585365853658537E-4
CDOCKER
0.25073170731707317
CHARMm
0.36646341463414633
COMPASS
0.0
Catalyst
0.1747560975609756
Classical Simulations
0.36658536585365853
Forcite
0.0
LUDI
0.009268292682926829
LibDock
0.09963414634146342
LigandFit
0.014756097560975609
MCSS
0.001951219512195122
MODELER
0.314390243902439
Visualization
1.0
ZDOCK
0.039878048780487806
Year
2018
0.0
2019
0.15494393476044852
2020
0.19537886510363575
2021
0.29901461094121645
2022
0.3659531090723751
2023
0.5062861026163779
2024
0.9796126401630989
2025
1.0
Keywords
target
1.0
docking
0.5352862849533955
visualization
0.4505365395159395
potential
0.3799639696091486
analysis
0.24179525338764002
binding
0.22683480849063994
activity
0.1761572804887601
protein
0.16260672045116314
novel
0.16080520090859246
vitro
0.09266076603744028
silico
0.08271324508498473
drug
0.07832693663350826
compound
0.07527218610480144
inhibition
0.07112085846322551
between
0.07025926216025691
interaction
0.05788360617216261
synthesis
0.05616041356622543
treatment
0.049737604762277746
promising
0.045664604057335315
therapeutic
0.038380198950419046
synthesized
0.035012140675178195
potent
0.027806062504895434
development
0.025064619722722645
modeler
0.007832693663350826
including
0.0
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