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Application
Discovery Studio
0.2903225806451613
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0737913486005089
Amorphous Cell
0.22646310432569974
Antibody
0.0
Blends
0.0
CASTEP
0.5954198473282443
CDOCKER
0.10687022900763359
CHARMm
0.11450381679389313
COMPASS
0.44529262086513993
COSMOconf
0.0
COSMOquick
0.005089058524173028
COSMOtherm
0.07888040712468193
Catalyst
0.06361323155216285
Classical Simulations
1.0
Conformers
0.007633587786259542
Crystallization
0.1450381679389313
DFTB Plus
0.005089058524173028
DMol3
0.37150127226463103
DPD
0.007633587786259542
Discover
0.030534351145038167
Forcite
0.5368956743002544
GULP
0.05343511450381679
LUDI
0.002544529262086514
LibDock
0.017811704834605598
LigandFit
0.002544529262086514
MODELER
0.11450381679389313
MesoDyn
0.005089058524173028
Mesocite
0.007633587786259542
Mesoscale
0.017811704834605598
Morphology
0.043256997455470736
Polymorph
0.002544529262086514
QSAR
0.002544529262086514
Quantum Mechanics
0.9541984732824428
Reflex
0.10687022900763359
Reflex Plus
0.0
Semi-empirical
0.015267175572519083
Sorption
0.07633587786259542
TURBOMOLE
0.0
VAMP
0.005089058524173028
Visualization
0.356234096692112
X-Cell
0.002544529262086514
ZDOCK
0.015267175572519083
Year
2020
0.0
Keywords
target
1.0
between
0.19664804469273742
energy
0.11284916201117319
experimental
0.10726256983240223
potential
0.08603351955307263
analysis
0.07374301675977654
chemical
0.05698324022346369
novel
0.053631284916201116
surface
0.05251396648044693
interaction
0.04022346368715084
well
0.034636871508379886
synthesized
0.0335195530726257
visualization
0.0335195530726257
docking
0.02905027932960894
cell
0.026815642458100558
adsorption
0.021229050279329607
temperature
0.01899441340782123
higher
0.01452513966480447
applied
0.012290502793296089
formation
0.012290502793296089
binding
0.01005586592178771
design
0.008938547486033519
promising
0.00782122905027933
performance
0.004469273743016759
mechanism
0.0
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