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Application
Discovery Studio
0.0
Modules
CDOCKER
0.16540899486869906
CHARMm
0.25083006338665864
Catalyst
1.0
Classical Simulations
0.25083006338665864
LUDI
0.024147298520977967
LibDock
0.0700271657108361
LigandFit
0.03773015393902807
MCSS
0.0
MODELER
0.1832176275279203
ZDOCK
0.006942348324781165
Year
2012
0.0
2013
0.149812734082397
2014
0.26217228464419473
2015
0.29775280898876405
2016
0.2846441947565543
2017
0.3408239700374532
2018
0.5337078651685393
2019
0.8726591760299626
2020
0.3258426966292135
2021
0.2640449438202247
2022
0.6947565543071161
2023
1.0
2024
0.7509363295880149
2025
0.40262172284644193
Keywords
catalyst
1.0
target
0.9840976331360947
docking
0.4907544378698225
potential
0.3180473372781065
novel
0.30547337278106507
activity
0.16605029585798817
compound
0.16531065088757396
drug
0.16050295857988164
binding
0.15606508875739644
synthesis
0.14460059171597633
pharmacophore
0.13831360946745563
potent
0.1283284023668639
synthesized
0.11242603550295859
analysis
0.09356508875739646
design
0.09356508875739646
inhibition
0.08838757396449703
vitro
0.08210059171597633
protein
0.06619822485207101
silico
0.052884615384615384
medicinal
0.04992603550295858
development
0.04807692307692308
promising
0.04326923076923077
virtual screening
0.02477810650887574
inhibitor
7.396449704142012E-4
active
0.0
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