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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
3.84970742223591E-4
CDOCKER
0.2572374499538035
CHARMm
0.38974437942716356
COMPASS
0.0
Catalyst
0.2280566676932553
Classical Simulations
0.38982137357560825
DMol3
0.0
Forcite
0.0
LUDI
0.013165999384046813
LibDock
0.09785956267323684
LigandFit
0.02817985833076686
MCSS
0.0026947951955651373
MODELER
0.33138281490606714
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04250076994148445
Year
2012
0.0
2013
0.06601416076634735
2014
0.07559350270720533
2015
0.10495626822157435
2016
0.11682632236568097
2017
0.1286963765097876
2018
0.1618075801749271
2019
0.19387755102040816
2020
0.2178259058725531
2021
0.3985839233652645
2022
0.6738858808829654
2023
0.8604748021657642
2024
1.0
2025
0.7136609745939192
Keywords
target
1.0
docking
0.5032198712051518
visualization
0.43872560887038203
potential
0.33966009780661405
binding
0.22447102115915363
analysis
0.22175955067060477
activity
0.17813392727448796
protein
0.16293032489226747
novel
0.16283348666053357
vitro
0.08652496005422941
drug
0.07703481334430834
silico
0.07369389434948918
between
0.0696751077325328
compound
0.06899724011039558
inhibition
0.06396165206023338
interaction
0.05834503461966784
synthesis
0.055536725899385075
treatment
0.041543601413838185
synthesized
0.03229555028325183
potent
0.025952646104682127
promising
0.022708565341596862
development
0.01960974192611243
therapeutic
0.016607756742361885
modeler
0.016026727351958554
human
0.0
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