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Application
Discovery Studio
0.025017135023989032
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1958985429033999
Amorphous Cell
0.27361036157582297
Blends
0.0016189962223421479
CASTEP
0.2709120345385861
CDOCKER
0.004317323259579061
CHARMm
0.008094981111710739
COMPASS
0.4910955207771182
COMPASS III
0.10091743119266056
COSMOtherm
0.0124123043712898
Catalyst
0.0016189962223421479
Classical Simulations
1.0
Conformers
0.0016189962223421479
Crystallization
0.05504587155963303
DFTB Plus
0.01025364274150027
DMol3
0.33081489476524556
DPD
0.0021586616297895305
Discover
0.0032379924446842958
Forcite
0.6945493793847815
GULP
0.008094981111710739
LibDock
0.002698327037236913
MODELER
0.004317323259579061
Mesocite
0.0016189962223421479
Mesoscale
0.0032379924446842958
Morphology
0.009174311926605505
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5774419859686994
Reflex
0.04533189422558014
Semi-empirical
0.011872638963842417
Sorption
0.2050728548300054
Synthia
0.0
TURBOMOLE
0.0
VAMP
5.396654074473826E-4
Visualization
0.10793308148947653
X-Cell
5.396654074473826E-4
ZDOCK
0.0010793308148947653
Year
2022
0.0
2023
0.018970189701897018
2024
0.47696476964769646
2025
1.0
2026
0.5704607046070461
2027
0.0027100271002710027
Keywords
adsorption
1.0
target
0.9067990832696715
surface
0.2410236822001528
between
0.22994652406417113
energy
0.1982429335370512
performance
0.13750954927425516
analysis
0.11726508785332315
potential
0.10886172650878534
experimental
0.10466004583651642
efficient
0.08403361344537816
interaction
0.060351413292589765
mechanism
0.053475935828877004
effective
0.046982429335370515
water
0.046982429335370515
higher
0.04316271963330787
cell
0.04201680672268908
enhanced
0.041634835752482814
efficiency
0.033995416348357524
chemical
0.027119938884644767
amorphous
0.026737967914438502
temperature
0.02406417112299465
metal
0.01413292589763178
adsorption capacity
0.006493506493506494
concentration
0.004583651642475172
stability
0.0
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