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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22123893805309736
CHARMm
0.3388643067846608
Catalyst
0.16248770894788594
Classical Simulations
0.3388643067846608
LUDI
0.004547689282202556
LibDock
0.09132251720747296
LigandFit
0.006391347099311701
MCSS
0.0
MODELER
0.2497541789577188
Visualization
1.0
ZDOCK
0.03736479842674533
Year
2021
0.0
2022
0.26736654009381283
2023
0.7775295957114139
2024
1.0
2025
0.6930980567344204
Keywords
target
1.0
docking
0.5816250926154606
visualization
0.48234131884415904
potential
0.421503251831728
analysis
0.2774347575533053
binding
0.23783650284020746
activity
0.18416069811476085
protein
0.17255289371861365
novel
0.1649790071622623
silico
0.11690129250020581
vitro
0.11138552729068905
drug
0.08825224335226806
compound
0.08586482258993991
between
0.07417469333991931
inhibition
0.0716226228698444
synthesis
0.06857660327652919
interaction
0.06561290853708734
therapeutic
0.06470733514448011
promising
0.06355478719025273
treatment
0.06306083806701243
synthesized
0.046184243022968634
development
0.03449411377294805
potent
0.02560302955462254
including
0.017782168436651025
mechanism
0.0
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