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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
4.116920543433512E-4
CDOCKER
0.2342527789213668
CHARMm
0.33621517771373677
COMPASS
0.0
Catalyst
0.15260052147660216
Classical Simulations
0.33635240839851793
Forcite
0.0
LUDI
0.0067243035542747355
LibDock
0.09276794291203513
LigandFit
0.01070399341292713
MCSS
0.0013723068478111707
MODELER
0.2754219843557019
Visualization
1.0
ZDOCK
0.03924797584739948
Year
2019
0.0
2020
0.2818320610687023
2021
0.393587786259542
2022
0.45099236641221374
2023
0.5764885496183206
2024
0.7868702290076336
2025
1.0
Keywords
target
1.0
docking
0.5587723316536876
visualization
0.48016491067338524
potential
0.39807604214383874
analysis
0.25900137425561154
binding
0.23334860284012826
activity
0.1869903802107192
novel
0.16939990838295924
protein
0.1658268437929455
silico
0.1071003206596427
vitro
0.10224461749885479
drug
0.08721942281264315
compound
0.08016491067338526
inhibition
0.07366010077874485
between
0.06990380210719194
interaction
0.06367384333486029
synthesis
0.06294090700870363
treatment
0.060467246907924876
promising
0.05689418231791113
therapeutic
0.053229500687127805
synthesized
0.044342647732478244
development
0.03252404947320202
potent
0.027485112230874943
including
0.011268896014658726
mechanism
0.0
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