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Application
Discovery Studio
0.033582089552238806
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.21744877726371448
Amorphous Cell
0.24719101123595505
Blends
0.0019828155981493722
CASTEP
0.2802379378717779
CDOCKER
0.005287508261731659
CHARMm
0.005287508261731659
COMPASS
0.5181758096497026
COMPASS III
0.07336417713152676
COSMOtherm
0.013218770654329148
Catalyst
0.0019828155981493722
Classical Simulations
1.0
Conformers
0.003304692663582287
Crystallization
0.06609385327164574
DFTB Plus
0.006609385327164574
DMol3
0.3555849306014541
DPD
0.0019828155981493722
Discover
0.003304692663582287
Forcite
0.6959682749504296
GULP
0.008592200925313946
LibDock
0.0013218770654329147
LigandFit
0.0
MODELER
0.0039656311962987445
Mesocite
0.0026437541308658294
Mesoscale
0.0039656311962987445
Morphology
0.010575016523463317
ONETEP
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6060806345009914
Reflex
0.05551883674818242
Semi-empirical
0.00991407799074686
Sorption
0.19035029742233972
TURBOMOLE
0.0
VAMP
0.0019828155981493722
Visualization
0.10707204230006609
X-Cell
0.0
ZDOCK
0.0013218770654329147
Year
2019
0.006570302233902759
2020
0.011826544021024968
2021
0.023653088042049936
2022
0.08409986859395532
2023
0.7069645203679369
2024
0.9750328515111695
2025
1.0
2026
0.5440210249671484
2027
0.0
Keywords
adsorption
1.0
target
0.9364135407136323
surface
0.2717291857273559
between
0.22552607502287284
energy
0.19807868252516012
experimental
0.11985361390667887
performance
0.10292772186642268
analysis
0.09926806953339433
potential
0.09377859103385179
interaction
0.06953339432753888
mechanism
0.05718206770356816
efficient
0.05489478499542543
chemical
0.05443732845379689
water
0.04437328453796889
higher
0.036596523330283626
effective
0.03476669716376944
temperature
0.0242451967063129
efficiency
0.021500457456541628
cell
0.02058554437328454
enhanced
0.01555352241537054
concentration
0.007319304666056725
amorphous
0.006861848124428179
metal
0.004117108874656907
adsorbed
0.0018298261665141812
adsorption capacity
0.0
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