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Application
Discovery Studio
1.0
Materials Studio
0.13453815261044177
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.018600531443755536
Amorphous Cell
0.02745792736935341
Antibody
0.005314437555358724
Blends
0.001771479185119575
CASTEP
0.07705934455270151
CDOCKER
0.25597874224977857
CHARMm
0.31443755535872453
COMPASS
0.06554472984942426
COSMOconf
8.857395925597874E-4
COSMOquick
8.857395925597874E-4
COSMOtherm
0.010628875110717449
Catalyst
0.09920283436669619
Classical Simulations
0.437555358724535
Crystallization
0.015943312666076175
DMol3
0.04428697962798937
DPD
0.001771479185119575
Discover
0.00354295837023915
Forcite
0.0637732506643047
GULP
0.007971656333038087
LUDI
0.007971656333038087
LibDock
0.07883082373782108
LigandFit
0.0283436669619132
MCSS
0.001771479185119575
MODELER
0.3091231178033658
MesoDyn
8.857395925597874E-4
Mesocite
0.001771479185119575
Mesoscale
0.005314437555358724
Morphology
0.005314437555358724
ONETEP
0.0
Quantum Mechanics
0.1204605845881311
Reflex
0.008857395925597875
Reflex Plus
0.001771479185119575
Semi-empirical
0.001771479185119575
Sorption
0.008857395925597875
VAMP
0.001771479185119575
Visualization
1.0
ZDOCK
0.03897254207263064
Year
2020
0.0
Keywords
target
1.0
visualization
0.41271495570609695
docking
0.36268890046899427
potential
0.22303282959874934
binding
0.15841584158415842
novel
0.15685252735799896
activity
0.1552892131318395
analysis
0.12610734757686295
protein
0.12037519541427827
between
0.07868681605002606
interaction
0.05784262636789995
drug
0.0573215216258468
compound
0.04637832204273059
inhibition
0.04637832204273059
vitro
0.031266284523189164
treatment
0.0286607608129234
synthesis
0.024491922876498175
synthesized
0.020844189682126108
potent
0.018759770713913496
human
0.01354872329338197
silico
0.013027618551328817
mechanism
0.011464304325169358
modeler
0.005732152162584679
design
0.0026055237102657635
promising
0.0
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