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Application
Discovery Studio
0.02937853107344633
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06583629893238434
Amorphous Cell
0.4626334519572954
Blends
0.0
CASTEP
0.36476868327402134
CDOCKER
0.010676156583629894
CHARMm
0.019572953736654804
COMPASS
0.4875444839857651
COMPASS III
0.1512455516014235
COSMObase
0.0
COSMOconf
0.005338078291814947
COSMOperm
0.0
COSMOquick
0.0017793594306049821
COSMOtherm
0.05871886120996441
Catalyst
0.005338078291814947
Classical Simulations
1.0
Crystallization
0.08362989323843416
DMol3
0.20106761565836298
DPD
0.0017793594306049821
Discover
0.01601423487544484
Forcite
0.7188612099644128
GULP
0.012455516014234875
LibDock
0.0071174377224199285
MODELER
0.026690391459074734
MesoDyn
0.0
Mesocite
0.005338078291814947
Mesoscale
0.008896797153024912
Morphology
0.012455516014234875
Polymorph
0.0017793594306049821
QSAR
0.0
Quantum Mechanics
0.5498220640569395
Reflex
0.06583629893238434
Semi-empirical
0.0
Sorption
0.04804270462633452
VAMP
0.0
Visualization
0.1512455516014235
X-Cell
0.0017793594306049821
ZDOCK
0.0
Year
2024
0.0289193302891933
2025
0.5235920852359208
2026
1.0
2027
0.0
Keywords
performance
1.0
target
0.851335656213705
energy
0.20441347270615565
between
0.19628339140534262
cell
0.148664343786295
amorphous
0.1289198606271777
enhanced
0.1091753774680604
strategy
0.10685249709639953
potential
0.059233449477351915
efficient
0.0545876887340302
design
0.053426248548199766
surface
0.05226480836236934
experimental
0.04645760743321719
stability
0.03948896631823461
analysis
0.03368176538908246
promising
0.024390243902439025
adsorption
0.018583042973286876
strong
0.016260162601626018
mechanism
0.011614401858304297
novel
0.011614401858304297
temperature
0.010452961672473868
efficiency
0.006968641114982578
development
0.004645760743321719
engineering
0.0011614401858304297
reveal
0.0
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