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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.5709143885508615E-4
CDOCKER
0.22735452909418116
CHARMm
0.3265061273459594
COMPASS
0.0
Catalyst
0.16008226926043362
Classical Simulations
0.3265918244922444
Forcite
0.0
LUDI
0.0076270460193675555
LibDock
0.08963921501414003
LigandFit
0.011483417602193846
MCSS
0.002056731510840689
MODELER
0.25066415288370897
Visualization
1.0
ZDOCK
0.038906504413403036
Year
2019
0.0
2020
0.1586806329396033
2021
0.5219523066636951
2022
0.6596835301983508
2023
0.8504568754178738
2024
1.0
2025
0.6935591709382661
Keywords
target
1.0
docking
0.5572581113239305
visualization
0.49114864472691394
potential
0.3838295896453654
analysis
0.25277148992976955
binding
0.22920657031748795
activity
0.18277323117998723
protein
0.16797260432990888
novel
0.16390968715537757
vitro
0.10314005455917348
silico
0.10255963781995472
drug
0.09356317836206396
compound
0.08125834349062627
inhibition
0.07319055081548552
between
0.07208775901096988
interaction
0.0672122584015323
synthesis
0.06628359161878229
treatment
0.06297521620523536
promising
0.044924255615531955
synthesized
0.04329908874571942
therapeutic
0.03958442161471937
development
0.028266295199953568
potent
0.027047420047594174
including
0.004004875500609437
mechanism
0.0
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