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Application
Discovery Studio
0.629976580796253
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04672897196261682
Amorphous Cell
0.3364485981308411
Blends
0.003115264797507788
CASTEP
0.3364485981308411
CDOCKER
0.11838006230529595
CHARMm
0.17445482866043613
COMPASS
0.3987538940809969
COMPASS III
0.11838006230529595
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.07165109034267912
Catalyst
0.040498442367601244
Classical Simulations
1.0
Crystallization
0.056074766355140186
DFTB Plus
0.003115264797507788
DMol3
0.1838006230529595
DPD
0.0
Discover
0.0
Forcite
0.5856697819314641
GULP
0.003115264797507788
LUDI
0.003115264797507788
LibDock
0.03426791277258567
MODELER
0.16199376947040497
Mesocite
0.006230529595015576
Mesoscale
0.009345794392523364
Morphology
0.009345794392523364
ONETEP
0.0
QMERA
0.0
Quantum Mechanics
0.5109034267912772
Reflex
0.04361370716510903
Semi-empirical
0.006230529595015576
Sorption
0.11214953271028037
Visualization
0.5202492211838006
X-Cell
0.0
ZDOCK
0.01557632398753894
Year
2024
0.0
2025
1.0
2026
0.7349397590361446
Keywords
higher
1.0
target
0.9202453987730062
potential
0.21625766871165644
analysis
0.20398773006134968
between
0.1901840490797546
energy
0.14570552147239263
docking
0.11042944785276074
enhanced
0.09662576687116564
performance
0.08895705521472393
visualization
0.07975460122699386
cell
0.07668711656441718
promising
0.06288343558282208
stability
0.04754601226993865
mechanism
0.0352760736196319
adsorption
0.03374233128834356
novel
0.032208588957055216
binding
0.02607361963190184
activity
0.024539877300613498
design
0.018404907975460124
experimental
0.018404907975460124
temperature
0.015337423312883436
interaction
0.010736196319018405
effective
0.009202453987730062
stable
0.009202453987730062
amorphous
0.0
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