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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1652365775925472
CHARMm
0.2652610934052464
Catalyst
1.0
Classical Simulations
0.2652610934052464
LUDI
0.030644765873988723
LibDock
0.06987006619269429
LigandFit
0.049031625398381955
MCSS
0.0
MODELER
0.20642314292718802
ZDOCK
0.007109585682765384
Year
2010
0.0
2011
0.14591439688715954
2012
0.1556420233463035
2013
0.188715953307393
2014
0.23346303501945526
2015
0.4455252918287938
2016
0.5680933852140078
2017
0.6556420233463035
2018
0.6673151750972762
2019
0.8852140077821011
2020
0.29961089494163423
2021
0.23540856031128404
2022
0.6828793774319066
2023
1.0
2024
0.7412451361867705
2025
0.37937743190661477
Keywords
catalyst
1.0
target
0.9792668269230769
docking
0.46694711538461536
novel
0.30318509615384615
potential
0.3010817307692308
pharmacophore
0.16105769230769232
activity
0.15625
drug
0.15324519230769232
binding
0.14903846153846154
compound
0.1484375
potent
0.12860576923076922
synthesis
0.11598557692307693
design
0.09525240384615384
synthesized
0.0868389423076923
inhibition
0.08653846153846154
analysis
0.08173076923076923
vitro
0.07001201923076923
medicinal
0.06280048076923077
protein
0.06219951923076923
development
0.05438701923076923
silico
0.038461538461538464
virtual screening
0.03786057692307692
modeler
0.02734375
promising
0.023737980769230768
inhibitor
0.0
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