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Application
Discovery Studio
1.0
Materials Studio
0.12070874861572536
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.018467220683287166
Amorphous Cell
0.03139427516158818
Blends
0.0
CASTEP
0.05632502308402586
CDOCKER
0.2299168975069252
CHARMm
0.27331486611265005
COMPASS
0.06832871652816251
COSMOtherm
0.006463527239150508
Catalyst
0.07663896583564174
Classical Simulations
0.39335180055401664
Crystallization
0.0110803324099723
DFTB Plus
9.233610341643582E-4
DMol3
0.029547553093259463
DPD
0.0
Discover
9.233610341643582E-4
Forcite
0.07202216066481995
GULP
0.0046168051708217915
LUDI
0.0110803324099723
LibDock
0.07663896583564174
LigandFit
0.018467220683287166
MCSS
0.003693444136657433
MODELER
0.30655586334256696
MesoDyn
0.0
Mesocite
0.0018467220683287165
Mesoscale
0.0018467220683287165
Morphology
0.0018467220683287165
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.0840258541089566
Reflex
0.008310249307479225
Semi-empirical
0.003693444136657433
Sorption
0.007386888273314866
Synthia
0.0
VAMP
9.233610341643582E-4
Visualization
1.0
ZDOCK
0.032317636195752536
Year
2021
0.0
Keywords
target
1.0
visualization
0.45310668229777257
docking
0.4273153575615475
potential
0.27139507620164127
analysis
0.1910902696365768
binding
0.16881594372801875
novel
0.1477139507620164
activity
0.13305978898007034
protein
0.12250879249706917
drug
0.08792497069167643
between
0.07854630715123095
silico
0.05803048065650645
interaction
0.05627198124267292
compound
0.05451348182883939
vitro
0.050996483001172335
inhibition
0.04572098475967175
treatment
0.03048065650644783
well
0.029894490035169988
synthesis
0.0246189917936694
synthesized
0.0246189917936694
modeler
0.011723329425556858
development
0.0076201641266119575
potent
0.007033997655334115
human
0.004103165298944901
active
0.0
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