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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.415651232060655E-4
CDOCKER
0.2595450852965069
CHARMm
0.36792580557812077
COMPASS
0.0
Catalyst
0.21635526672082317
Classical Simulations
0.36799350121852153
Forcite
0.0
LUDI
0.011711345789331168
LibDock
0.09660167885188194
LigandFit
0.023016517736257784
MCSS
0.0027078256160303275
MODELER
0.3257514216084484
Visualization
1.0
ZDOCK
0.044002166260492824
Year
2014
0.0
2015
0.08088088088088088
2016
0.14494494494494495
2017
0.22542542542542543
2018
0.38658658658658657
2019
0.44244244244244246
2020
0.4972972972972973
2021
0.6208208208208208
2022
0.6974974974974975
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.5035136882948912
visualization
0.44513903858590215
potential
0.33045915067902565
binding
0.21780556154343608
analysis
0.21345117482215994
activity
0.1801250269454624
protein
0.16283681827980168
novel
0.16158654882517784
vitro
0.08368182798016814
drug
0.07971545591722354
silico
0.07247251562836818
compound
0.07001508945893511
between
0.06708342315154128
inhibition
0.0660056046561759
interaction
0.05915067902565208
synthesis
0.05531364518215132
treatment
0.04212114679887907
synthesized
0.035223108428540637
potent
0.02552274197025221
development
0.020823453330459152
promising
0.020521664151756845
modeler
0.01362362578141841
therapeutic
0.009571028238844578
human
0.0
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