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Application
Discovery Studio
1.0
Materials Studio
0.9887869520897044
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008025682182985553
Amorphous Cell
0.12199036918138041
Antibody
0.0016051364365971107
Blends
0.011235955056179775
CASTEP
0.6067415730337079
CDOCKER
0.2086677367576244
CHARMm
0.463884430176565
COMPASS
0.2504012841091493
COSMOmic
0.0
COSMOtherm
0.051364365971107544
Catalyst
0.3884430176565008
Classical Simulations
1.0
Conformers
0.011235955056179775
Crystallization
0.06741573033707865
DFTB Plus
0.0
DMol3
0.3868378812199037
DPD
0.02086677367576244
Discover
0.0754414125200642
Forcite
0.14285714285714285
GULP
0.10112359550561797
LUDI
0.048154093097913325
LibDock
0.051364365971107544
LigandFit
0.10593900481540931
MCSS
0.009630818619582664
MODELER
0.6067415730337079
MesoDyn
0.009630818619582664
Mesocite
0.004815409309791332
Mesoscale
0.033707865168539325
Morphology
0.008025682182985553
ONETEP
0.01765650080256822
Polymorph
0.011235955056179775
QSAR
0.0016051364365971107
Quantum Mechanics
0.9951845906902087
Reflex
0.04012841091492777
Reflex Plus
0.0032102728731942215
Semi-empirical
0.0032102728731942215
Sorption
0.025682182985553772
Synthia
0.0
VAMP
0.0016051364365971107
Visualization
0.5425361155698234
X-Cell
0.004815409309791332
ZDOCK
0.048154093097913325
Year
2013
0.0
Keywords
target
1.0
between
0.20070838252656434
modeler
0.09445100354191263
binding
0.0885478158205431
potential
0.08677685950413223
novel
0.08382526564344746
experimental
0.08323494687131051
analysis
0.08264462809917356
energy
0.07969303423848878
docking
0.07733175914994096
visualization
0.07378984651711924
well
0.0667060212514758
interaction
0.05962219598583235
protein
0.046635182998819365
chemical
0.04604486422668241
activity
0.04309327036599764
cell
0.026564344746162927
catalyst
0.025974025974025976
applied
0.017119244391971666
design
0.015938606847697757
surface
0.012987012987012988
crystal
0.010035419126328217
synthesis
0.00885478158205431
role
0.0017709563164108619
higher
0.0
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