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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
3.830830524057616E-4
CDOCKER
0.2476248850750843
CHARMm
0.3571100214526509
COMPASS
0.0
Catalyst
0.20165491878639288
Classical Simulations
0.3571866380631321
Forcite
0.0
LUDI
0.010573092246399018
LibDock
0.09477474716518541
LigandFit
0.01930738584125038
MCSS
0.002451731535396874
MODELER
0.2987281642660129
Visualization
1.0
ZDOCK
0.0430585350904076
Year
2014
0.0
2015
0.08088088088088088
2016
0.14454454454454455
2017
0.16956956956956956
2018
0.1963963963963964
2019
0.22142142142142143
2020
0.24944944944944944
2021
0.5705705705705706
2022
0.6944944944944945
2023
0.8656656656656657
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.5230471847739889
visualization
0.46248017446471057
potential
0.35448057097541635
analysis
0.23413957176843775
binding
0.22650674068199841
activity
0.1848731165741475
protein
0.16866574147501984
novel
0.16504758128469468
vitro
0.09372521808088818
silico
0.08852101506740682
drug
0.08842188739095956
compound
0.0779639175257732
between
0.07246233148295005
inhibition
0.07127279936558287
interaction
0.06557295796986519
synthesis
0.06378865979381443
treatment
0.05278548770816812
synthesized
0.04198057097541633
promising
0.033455590800951625
potent
0.029093973037272007
development
0.02844964314036479
therapeutic
0.026318398096748612
modeler
0.0067406819984139575
human
0.0
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