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Application
Discovery Studio
1.0
Materials Studio
0.9197761194029851
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027105517909002903
Amorphous Cell
0.10939012584704744
Blends
9.68054211035818E-4
CASTEP
0.6515004840271055
CDOCKER
0.25072604065827686
CHARMm
0.40077444336882867
COMPASS
0.18973862536302033
COSMOmic
0.0
COSMOquick
9.68054211035818E-4
COSMOtherm
0.07454017424975799
Catalyst
0.3465634075508228
Classical Simulations
0.8606001936108422
Conformers
0.0
Crystallization
0.06873184898354308
DFTB Plus
0.003872216844143272
DMol3
0.3591481122942885
DPD
0.012584704743465635
Discover
0.04065827686350436
Forcite
0.18005808325266215
GULP
0.09293320425943853
Kinetix
0.0
LUDI
0.02032913843175218
LibDock
0.08228460793804453
LigandFit
0.046466602129719266
MCSS
9.68054211035818E-4
MODELER
0.3814133591481123
MesoDyn
0.003872216844143272
Mesocite
0.00484027105517909
Mesoscale
0.021297192642787996
Morphology
0.01452081316553727
ONETEP
0.013552758954501452
Polymorph
0.005808325266214908
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.03581800580832527
Reflex Plus
0.005808325266214908
Reflex QPA
0.0
Semi-empirical
0.010648596321393998
Sorption
0.03388189738625363
Synthia
0.0
VAMP
0.00484027105517909
Visualization
0.712487899322362
X-Cell
0.005808325266214908
ZDOCK
0.049370764762826716
Year
2017
0.0
Keywords
target
1.0
between
0.17905646890636168
visualization
0.13187991422444603
docking
0.12544674767691208
potential
0.1093638313080772
novel
0.09756969263759828
analysis
0.09685489635453895
binding
0.07755539671193709
energy
0.06611865618298784
well
0.06325947105075054
experimental
0.06004288777698356
chemical
0.059328091493924234
activity
0.05897069335239457
interaction
0.04860614724803431
protein
0.03609721229449607
synthesized
0.03466761972837741
synthesis
0.0228734810578985
cell
0.020729092208720514
catalyst
0.017869907076483203
compound
0.016440314510364547
design
0.012866333095067906
modeler
0.007862759113652609
mechanism
0.003931379556826304
role
0.002144388849177984
surface
0.0
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