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Application
Discovery Studio
0.03512014787430684
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.21444201312910285
Amorphous Cell
0.25601750547045954
Blends
0.002188183807439825
CASTEP
0.27425237053245805
CDOCKER
0.005835156819839533
CHARMm
0.005835156819839533
COMPASS
0.5142231947483589
COMPASS III
0.07804522246535375
COSMOtherm
0.013858497447118891
Catalyst
0.0014587892049598833
Classical Simulations
1.0
Conformers
0.0036469730123997084
Crystallization
0.06272793581327499
DFTB Plus
0.006564551422319475
DMol3
0.34427425237053244
DPD
0.002188183807439825
Discover
0.0029175784099197666
Forcite
0.7031363967906638
GULP
0.0087527352297593
LibDock
0.0014587892049598833
LigandFit
0.0
MODELER
0.0036469730123997084
Mesocite
0.0029175784099197666
Mesoscale
0.00437636761487965
Morphology
0.0087527352297593
ONETEP
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5900802334062728
Reflex
0.05397520058351568
Semi-empirical
0.009482129832239242
Sorption
0.18891320204230488
TURBOMOLE
0.0
VAMP
0.0014587892049598833
Visualization
0.11086797957695113
X-Cell
0.0
ZDOCK
0.0014587892049598833
Year
2020
0.011826544021024968
2021
0.023653088042049936
2022
0.009198423127463863
2023
0.45466491458607095
2024
0.973718791064389
2025
1.0
2026
0.5440210249671484
2027
0.0
Keywords
adsorption
1.0
target
0.9335362760020294
surface
0.2663622526636225
between
0.2267884322678843
energy
0.20142059868087264
experimental
0.1187214611872146
analysis
0.11212582445459157
performance
0.106544901065449
potential
0.106544901065449
interaction
0.07052257737189244
efficient
0.0639269406392694
chemical
0.05733130390664637
mechanism
0.056823947234906136
water
0.04667681380010147
effective
0.04211060375443937
higher
0.03906646372399797
cell
0.030441400304414
efficiency
0.028411973617453068
temperature
0.0273972602739726
enhanced
0.023845763571790968
amorphous
0.015728056823947234
metal
0.010147133434804667
concentration
0.0091324200913242
adsorption capacity
0.0045662100456621
adsorption energy
0.0
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