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Application
Discovery Studio
0.023825731790333562
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.18054054054054053
Amorphous Cell
0.2756756756756757
Blends
0.0
CASTEP
0.27135135135135136
CDOCKER
0.005405405405405406
CHARMm
0.011891891891891892
COMPASS
0.48864864864864865
COMPASS III
0.10378378378378378
COSMOtherm
0.008648648648648649
Catalyst
0.003243243243243243
Classical Simulations
1.0
Crystallization
0.05297297297297297
DFTB Plus
0.010810810810810811
DMol3
0.33405405405405403
DPD
0.0
Forcite
0.6908108108108109
GULP
0.008648648648648649
LibDock
0.003243243243243243
MODELER
0.002162162162162162
Mesocite
0.0
Mesoscale
0.001081081081081081
Morphology
0.00972972972972973
Quantum Mechanics
0.5805405405405405
Reflex
0.04108108108108108
Semi-empirical
0.010810810810810811
Sorption
0.22378378378378377
Synthia
0.0
Visualization
0.11135135135135135
X-Cell
0.0
ZDOCK
0.0
Year
2022
0.0
2023
0.02
2024
0.436
2025
1.0
2026
0.5706666666666667
2027
0.005333333333333333
Keywords
adsorption
1.0
target
0.899390243902439
surface
0.23170731707317074
between
0.22942073170731708
energy
0.1989329268292683
performance
0.15015243902439024
potential
0.10975609756097561
analysis
0.10594512195121951
efficient
0.09298780487804878
experimental
0.09222560975609756
effective
0.06173780487804878
interaction
0.06097560975609756
mechanism
0.054115853658536585
water
0.052591463414634144
enhanced
0.04801829268292683
cell
0.04649390243902439
higher
0.042682926829268296
amorphous
0.02972560975609756
metal
0.025914634146341462
adsorption capacity
0.025152439024390245
efficiency
0.025152439024390245
temperature
0.013719512195121951
concentration
0.006859756097560976
chemical
0.0022865853658536584
sorption
0.0
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