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Application
Discovery Studio
1.0
Materials Studio
0.15592387968078575
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014727540500736377
Amorphous Cell
0.054982817869415807
Blends
9.818360333824251E-4
CASTEP
0.07903780068728522
CDOCKER
0.20814923907707414
CHARMm
0.25135002454590083
COMPASS
0.08001963672066764
COMPASS III
0.0014727540500736377
COSMOconf
0.0
COSMOtherm
0.011782032400589101
Catalyst
0.16838487972508592
Classical Simulations
0.3956799214531173
Crystallization
0.012763868433971527
DFTB Plus
4.909180166912126E-4
DMol3
0.03240058910162003
DPD
0.0019636720667648502
Discover
0.003436426116838488
Forcite
0.09572901325478646
GULP
0.005400098183603338
LUDI
0.007854688267059401
LibDock
0.08296514482081492
LigandFit
0.009818360333824251
MCSS
0.0029455081001472753
MODELER
0.09474717722140402
Mesocite
0.002454590083456063
Mesoscale
0.0029455081001472753
Morphology
0.002454590083456063
ONETEP
0.0
QSAR
4.909180166912126E-4
Quantum Mechanics
0.1094747177221404
Reflex
0.009818360333824251
Semi-empirical
4.909180166912126E-4
Sorption
0.005400098183603338
TURBOMOLE
0.0
Visualization
1.0
ZDOCK
0.041728031418753066
Year
2022
0.0
Keywords
target
1.0
visualization
0.4657320872274143
docking
0.4308411214953271
potential
0.26137071651090343
binding
0.17102803738317757
analysis
0.1588785046728972
activity
0.14299065420560747
novel
0.1261682242990654
protein
0.12305295950155763
between
0.08971962616822429
vitro
0.07227414330218068
synthesis
0.06822429906542056
silico
0.06697819314641744
drug
0.06542056074766354
interaction
0.06355140186915888
compound
0.05545171339563863
inhibition
0.04735202492211838
synthesized
0.04610591900311527
treatment
0.041744548286604365
cell
0.01806853582554517
development
0.008722741433021807
well
0.0065420560747663555
mechanism
0.004672897196261682
active
0.0
design
0.0
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