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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.19514338205927E-4
CDOCKER
0.2564102564102564
CHARMm
0.38221902707884015
Catalyst
0.2245387011742152
Classical Simulations
0.38221902707884015
DMol3
0.0
LUDI
0.012141544851825226
LibDock
0.09617381579998402
LigandFit
0.026280054317437494
MCSS
0.0029555076284048247
MODELER
0.32446681044811887
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04608994328620497
Year
2012
0.0
2013
0.08513621794871795
2014
0.11919070512820513
2015
0.13421474358974358
2016
0.14483173076923078
2017
0.17487980769230768
2018
0.19651442307692307
2019
0.21734775641025642
2020
0.24899839743589744
2021
0.3137019230769231
2022
0.6366185897435898
2023
0.8645833333333334
2024
1.0
2025
0.7245592948717948
Keywords
target
1.0
docking
0.5117505272672491
visualization
0.4462689565130059
potential
0.34372803053128453
analysis
0.22948679321080648
binding
0.22682534900070303
activity
0.18825951591844933
protein
0.1738475444410967
novel
0.16972983830471025
vitro
0.09134277392788992
drug
0.08622074922165311
silico
0.08370995279702721
between
0.07954203073214823
compound
0.07587626795219443
inhibition
0.07075424324595762
interaction
0.06954906096213719
synthesis
0.06497941146931807
treatment
0.0481570754243246
synthesized
0.04147835693481972
promising
0.03203776237822637
potent
0.03148538716480868
development
0.029275886311137894
therapeutic
0.025961635030631716
modeler
0.019282916541126845
human
0.0
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