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Application
Discovery Studio
0.03512396694214876
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.2014446227929374
Amorphous Cell
0.2736757624398074
Blends
0.002407704654895666
CASTEP
0.23274478330658105
CDOCKER
0.004815409309791332
CHARMm
0.00882825040128411
COMPASS
0.4654895666131621
COMPASS III
0.11556982343499198
COSMOtherm
0.008025682182985553
Catalyst
0.002407704654895666
Classical Simulations
1.0
Conformers
8.025682182985554E-4
Crystallization
0.05457463884430177
DFTB Plus
0.00882825040128411
DMol3
0.3186195826645265
DPD
0.0032102728731942215
Discover
0.002407704654895666
Forcite
0.6934189406099518
GULP
0.006420545746388443
LibDock
0.0040128410914927765
MODELER
0.006420545746388443
Mesocite
8.025682182985554E-4
Mesoscale
0.0032102728731942215
Morphology
0.0072231139646869984
Quantum Mechanics
0.5304975922953451
Reflex
0.04735152487961477
Semi-empirical
0.01043338683788122
Sorption
0.2102728731942215
TURBOMOLE
0.0
VAMP
8.025682182985554E-4
Visualization
0.12279293739967898
X-Cell
8.025682182985554E-4
ZDOCK
8.025682182985554E-4
Year
2023
0.010506208213944603
2024
0.11270296084049666
2025
1.0
2026
0.7994269340974212
2027
0.0
Keywords
adsorption
1.0
target
0.8757192174913694
surface
0.2243958573072497
between
0.21518987341772153
energy
0.1892980437284235
performance
0.14154200230149597
analysis
0.12255466052934408
potential
0.10586881472957423
efficient
0.09896432681242807
experimental
0.09263521288837745
enhanced
0.05638665132336018
mechanism
0.05005753739930955
interaction
0.043153049482163405
efficiency
0.040851553509781355
cell
0.039700805523590336
effective
0.039125431530494824
higher
0.039125431530494824
water
0.039125431530494824
amorphous
0.02474108170310702
temperature
0.023014959723820484
chemical
0.02186421173762946
metal
0.013233601841196778
strong
0.0034522439585730723
stability
0.0028768699654775605
reveal
0.0
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