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Application
Discovery Studio
0.03543469303667079
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20038910505836577
Amorphous Cell
0.2782101167315175
Blends
0.0019455252918287938
CASTEP
0.2535667963683528
CDOCKER
0.005188067444876783
CHARMm
0.011024643320363165
COMPASS
0.47470817120622566
COMPASS III
0.10700389105058365
COSMOtherm
0.007133592736705577
Catalyst
0.0038910505836575876
Classical Simulations
1.0
Conformers
6.485084306095979E-4
Crystallization
0.05252918287937743
DFTB Plus
0.009079118028534372
DMol3
0.32814526588845655
DPD
0.0025940337224383916
Discover
0.0019455252918287938
Forcite
0.6939040207522698
GULP
0.007133592736705577
LibDock
0.00324254215304799
MODELER
0.005188067444876783
Mesocite
6.485084306095979E-4
Mesoscale
0.0025940337224383916
Morphology
0.007782101167315175
Quantum Mechanics
0.5583657587548638
Reflex
0.04409857328145266
Semi-empirical
0.010376134889753566
Sorption
0.2127107652399481
Synthia
0.0
TURBOMOLE
0.0
VAMP
6.485084306095979E-4
Visualization
0.12386511024643321
X-Cell
6.485084306095979E-4
ZDOCK
0.0012970168612191958
Year
2023
0.017241379310344827
2024
0.14620689655172414
2025
1.0
2026
0.5779310344827586
2027
0.0
Keywords
adsorption
1.0
target
0.8896014658726523
surface
0.22583600549702246
between
0.22354557947778286
energy
0.2006413192853871
performance
0.14338066880439762
analysis
0.12001832340815392
potential
0.1108566193311956
experimental
0.09665597801191021
efficient
0.09253321117727897
interaction
0.05405405405405406
mechanism
0.05313788364635822
enhanced
0.052679798442510306
effective
0.04809894640403115
cell
0.04764086120018323
water
0.04535043518094366
higher
0.04306000916170408
efficiency
0.03710490151168117
amorphous
0.030691708657810353
temperature
0.023820430600091615
chemical
0.02244617498854787
metal
0.013284470911589555
adsorption capacity
0.007329363261566651
stability
0.00320659642693541
promising
0.0
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