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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.2526711813393529
CHARMm
0.3758465011286682
Catalyst
0.21361926260346126
Classical Simulations
0.3758465011286682
LUDI
0.011662904439428141
LibDock
0.0963130173062453
LigandFit
0.024680210684725357
MCSS
0.0024830699774266367
MODELER
0.3184349134687735
Visualization
1.0
ZDOCK
0.04273890142964635
Year
2013
0.0
2014
0.08082706766917293
2015
0.09690893901420217
2016
0.1142439431913116
2017
0.13220551378446116
2018
0.15977443609022557
2019
0.1877610693400167
2020
0.21783625730994152
2021
0.5388471177944862
2022
0.6808688387635756
2023
0.8598579782790309
2024
1.0
2025
0.7128237259816207
Keywords
target
1.0
docking
0.5098703032614915
visualization
0.44845508296776654
potential
0.34088308220484453
analysis
0.22458516116727065
binding
0.2219626168224299
activity
0.18133702078962427
protein
0.16760442494754912
novel
0.16593553309174136
vitro
0.09031089071142476
drug
0.08320617966812893
silico
0.0795346175853519
between
0.07543391188251002
compound
0.07324051115773413
inhibition
0.06818615296585924
interaction
0.065086782376502
synthesis
0.061224489795918366
treatment
0.045441541102422274
synthesized
0.03719244707228686
potent
0.029753957657829486
promising
0.028418844173183293
development
0.023936677474728208
therapeutic
0.02050352851420942
modeler
0.014257104711043295
human
0.0
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