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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
4.0595399188092014E-4
CDOCKER
0.2529093369418133
CHARMm
0.3480378890392422
COMPASS
0.0
Catalyst
0.20378890392422191
Classical Simulations
0.34817320703653587
Forcite
0.0
LUDI
0.010148849797023005
LibDock
0.09512855209742896
LigandFit
0.01799729364005413
MCSS
0.002165087956698241
MODELER
0.3021650879566982
Visualization
1.0
ZDOCK
0.04262516914749662
Year
2015
0.0
2016
0.0
2017
0.28026994839221914
2018
0.3850734418420008
2019
0.43866613735609367
2020
0.48947995236204844
2021
0.6181024215958714
2022
0.6931321953156014
2023
0.8558951965065502
2024
1.0
2025
0.722905915045653
Keywords
target
1.0
docking
0.5152966214418728
visualization
0.46217965771038394
potential
0.3385652212467855
analysis
0.21876385563536402
binding
0.21583754544648398
activity
0.18302740090449587
novel
0.1636073423782921
protein
0.16227720138334664
vitro
0.08610446040613638
drug
0.08300079808459697
silico
0.0821140374213
compound
0.07324643078833024
inhibition
0.0671277822115811
between
0.06455617628801986
synthesis
0.05914693624190831
interaction
0.05852620377760043
treatment
0.04389465283320032
synthesized
0.04105701871065
potent
0.02411989004167775
promising
0.023942537909018357
development
0.023233129378380776
therapeutic
0.012592001418817061
modeler
0.003281014454198812
human
0.0
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