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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.150214592274678E-4
CDOCKER
0.26248927038626607
CHARMm
0.3993991416309013
COMPASS
0.0
Catalyst
0.23673819742489272
Classical Simulations
0.39948497854077253
DMol3
0.0
Forcite
0.0
LUDI
0.013390557939914163
LibDock
0.09785407725321889
LigandFit
0.02944206008583691
MCSS
0.003090128755364807
MODELER
0.3527038626609442
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04523605150214592
Year
2012
0.0
2013
0.07045171985080813
2014
0.079983423124741
2015
0.10982179859096561
2016
0.11541649399088272
2017
0.1404890178201409
2018
0.16846249481972647
2019
0.19415665147119768
2020
0.22067965188561955
2021
0.28760878574388726
2022
0.35515955242436803
2023
0.823663489432242
2024
1.0
2025
0.7150849564857025
Keywords
target
1.0
docking
0.504288073296756
visualization
0.43216321312523304
potential
0.34373834762691097
analysis
0.22676183881105844
binding
0.22601608693336175
activity
0.1836147658871784
protein
0.16816704842060406
novel
0.1652905768923454
vitro
0.0853353220050072
drug
0.07798433921056837
silico
0.07793107121930432
compound
0.07207159218025888
between
0.07196505619773079
inhibition
0.06434773344697171
interaction
0.059447078250679165
synthesis
0.05758269855643744
treatment
0.04117615724711021
synthesized
0.03622223405955361
modeler
0.028232035369946198
promising
0.027379747509721407
development
0.02615458371064827
potent
0.02615458371064827
therapeutic
0.02258562829595696
human
0.0
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