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Application
Discovery Studio
0.0
Materials Studio
1.0
Modules
Adsorption Locator
0.06058631921824104
Amorphous Cell
0.25928338762214986
Blends
0.003257328990228013
CASTEP
0.013029315960912053
CDOCKER
0.09120521172638436
CHARMm
0.3211726384364821
COMPASS
0.31921824104234525
COMPASS III
0.09055374592833876
Catalyst
0.015635179153094463
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.031921824104234525
DMol3
0.026710097719869708
DPD
6.514657980456026E-4
Discover
0.005863192182410423
Forcite
0.48338762214983716
GULP
0.011074918566775244
LUDI
0.003908794788273616
LibDock
0.025407166123778503
LigandFit
0.001954397394136808
MODELER
0.049511400651465795
Mesocite
0.001954397394136808
Mesoscale
0.0026058631921824105
Morphology
0.013680781758957655
Polymorph
0.001954397394136808
QMERA
0.0
Quantum Mechanics
0.038436482084690554
Reflex
0.015635179153094463
Semi-empirical
6.514657980456026E-4
Sorption
0.04820846905537459
VAMP
0.0
ZDOCK
0.013029315960912053
Year
2024
0.0
2025
0.42739079102715466
2026
1.0
Keywords
target
1.0
cell
0.23664825046040516
potential
0.20534069981583794
between
0.17863720073664824
amorphous
0.1712707182320442
performance
0.13259668508287292
analysis
0.11970534069981584
energy
0.09852670349907919
docking
0.08379373848987108
novel
0.07642725598526703
enhanced
0.072744014732965
stability
0.05432780847145488
promising
0.04419889502762431
mechanism
0.0423572744014733
experimental
0.040515653775322284
strategy
0.040515653775322284
design
0.02394106813996317
binding
0.02302025782688766
strong
0.02302025782688766
adsorption
0.01841620626151013
surface
0.011970534069981584
development
0.006445672191528545
interaction
0.0055248618784530384
effective
0.0027624309392265192
stable
0.0
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