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Application
Discovery Studio
0.032411820781696854
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19292929292929292
Amorphous Cell
0.2767676767676768
Blends
0.0015151515151515152
CASTEP
0.2681818181818182
CDOCKER
0.005050505050505051
CHARMm
0.011111111111111112
COMPASS
0.4888888888888889
COMPASS III
0.09797979797979799
COSMOtherm
0.011111111111111112
Cantera
0.0
Catalyst
0.0035353535353535356
Classical Simulations
1.0
Conformers
0.00101010101010101
Crystallization
0.05858585858585859
DFTB Plus
0.012121212121212121
DMol3
0.3464646464646465
DPD
0.00202020202020202
Discover
0.00404040404040404
Forcite
0.6858585858585858
GULP
0.00808080808080808
LibDock
0.0030303030303030303
MODELER
0.004545454545454545
MesoDyn
0.0
Mesocite
0.00101010101010101
Mesoscale
0.0030303030303030303
Morphology
0.010606060606060607
Quantum Mechanics
0.5878787878787879
Reflex
0.047474747474747475
Semi-empirical
0.013131313131313131
Sorption
0.201010101010101
Synthia
0.0
TURBOMOLE
0.0
VAMP
5.05050505050505E-4
Visualization
0.1191919191919192
X-Cell
5.05050505050505E-4
ZDOCK
0.00101010101010101
Year
2020
0.0
2021
0.006729475100942127
2022
0.004710632570659489
2023
0.11372812920592194
2024
0.5289367429340511
2025
1.0
2026
0.566621803499327
2027
0.0026917900403768506
Keywords
adsorption
1.0
target
0.909697821503865
surface
0.2484188334504568
between
0.23436401967673928
energy
0.20098383696416022
performance
0.13211524947294448
analysis
0.11454673225579762
potential
0.11419536191145467
experimental
0.10400562192550948
efficient
0.08292340126493324
interaction
0.06359803232607168
mechanism
0.05727336612789881
water
0.04708362614195362
effective
0.04602951510892481
higher
0.045326774420238934
cell
0.044975404075895994
enhanced
0.03759662684469431
chemical
0.03373155305692199
efficiency
0.03338018271257906
amorphous
0.03056921995783556
metal
0.02178496134926212
temperature
0.02178496134926212
adsorption capacity
0.014054813773717497
concentration
0.0017568517217146872
stability
0.0
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