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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
3.357676487870394E-4
CDOCKER
0.2468731637706707
CHARMm
0.36279694451439604
COMPASS
0.0
Catalyst
0.2033912532527491
Classical Simulations
0.3628808864265928
Forcite
0.0
LUDI
0.010156971375807941
LibDock
0.09796021153361874
LigandFit
0.017459917736926046
MCSS
0.0018467220683287165
MODELER
0.2917820867959372
Visualization
1.0
ZDOCK
0.0409636531520188
Year
2015
0.0
2016
0.13148927640809782
2017
0.16135498095810782
2018
0.19302465423932652
2019
0.223892563640008
2020
0.246943275205452
2021
0.31108438564842655
2022
0.6428141912206855
2023
0.8651032270996192
2024
1.0
2025
0.7243936660653437
Keywords
target
1.0
docking
0.528428455504463
visualization
0.4596159047876657
potential
0.3632134162834731
analysis
0.23776034622667028
binding
0.22818501487692724
activity
0.18279686232080064
protein
0.1671625642412767
novel
0.16651338923451448
vitro
0.09791723018663781
silico
0.08639437381660806
drug
0.08547470922369489
compound
0.07909115499053286
inhibition
0.07232891533675953
between
0.07227481741952935
synthesis
0.06361915066269949
interaction
0.06345685691100893
treatment
0.05290776305112253
synthesized
0.04208817960508521
promising
0.038084933730051396
therapeutic
0.030998106572896943
potent
0.030132539897213956
development
0.027157154449553692
modeler
0.0010819583446037328
human
0.0
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