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Application
Discovery Studio
0.0425
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.22756827048114434
Amorphous Cell
0.2717815344603381
Blends
0.002600780234070221
CASTEP
0.23797139141742524
CDOCKER
0.0039011703511053317
CHARMm
0.007802340702210663
COMPASS
0.4694408322496749
COMPASS III
0.10273081924577374
COSMOtherm
0.009102730819245773
Catalyst
0.002600780234070221
Classical Simulations
1.0
Conformers
0.0013003901170351106
Crystallization
0.055916775032509754
DFTB Plus
0.006501950585175552
DMol3
0.32249674902470743
DPD
0.0039011703511053317
Discover
0.0039011703511053317
Forcite
0.682704811443433
GULP
0.005201560468140442
LibDock
0.0013003901170351106
MODELER
0.006501950585175552
Mesocite
0.0013003901170351106
Mesoscale
0.0039011703511053317
Morphology
0.006501950585175552
Quantum Mechanics
0.5383615084525357
Reflex
0.0494148244473342
Semi-empirical
0.009102730819245773
Sorption
0.18725617685305593
TURBOMOLE
0.0
VAMP
0.0013003901170351106
Visualization
0.13003901170351106
X-Cell
0.0
ZDOCK
0.0013003901170351106
Year
2023
0.023255813953488372
2024
0.1545827633378933
2025
1.0
2026
0.5663474692202463
2027
0.0
Keywords
adsorption
1.0
target
0.8976958525345622
surface
0.2304147465437788
between
0.2073732718894009
energy
0.19539170506912443
performance
0.1271889400921659
analysis
0.12626728110599078
potential
0.11705069124423963
experimental
0.09861751152073733
efficient
0.0792626728110599
efficiency
0.04516129032258064
mechanism
0.04516129032258064
chemical
0.04423963133640553
interaction
0.04423963133640553
higher
0.04055299539170507
enhanced
0.03963133640552995
cell
0.03778801843317972
water
0.035944700460829496
effective
0.03317972350230415
temperature
0.029493087557603687
amorphous
0.020276497695852536
strong
0.003686635944700461
novel
0.0027649769585253456
stability
9.216589861751152E-4
metal
0.0
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