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Application
Discovery Studio
0.03712871287128713
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.2125
Amorphous Cell
0.255
Blends
0.00125
CASTEP
0.1975
CDOCKER
0.00625
CHARMm
0.01
COMPASS
0.46125
COMPASS III
0.11875
COSMOtherm
0.005
Catalyst
0.00125
Classical Simulations
1.0
Crystallization
0.0525
DFTB Plus
0.005
DMol3
0.3075
DPD
0.0
Discover
0.0025
Forcite
0.6925
GULP
0.005
LibDock
0.0025
MODELER
0.00875
Mesoscale
0.0
Morphology
0.00625
Quantum Mechanics
0.4875
Reflex
0.04625
Semi-empirical
0.00625
Sorption
0.19875
VAMP
0.0
Visualization
0.11875
X-Cell
0.00125
ZDOCK
0.0
Year
2024
0.02599009900990099
2025
0.5235148514851485
2026
1.0
2027
0.0
Keywords
adsorption
1.0
target
0.8258845437616388
between
0.20670391061452514
surface
0.20204841713221602
energy
0.1787709497206704
performance
0.14804469273743018
analysis
0.1266294227188082
efficient
0.11824953445065177
experimental
0.08286778398510242
potential
0.08193668528864059
enhanced
0.0521415270018622
efficiency
0.038175046554934824
mechanism
0.038175046554934824
effective
0.036312849162011177
water
0.03165735567970205
higher
0.0260707635009311
cell
0.023277467411545624
temperature
0.020484171322160148
interaction
0.01303538175046555
chemical
0.012104283054003724
strong
0.008379888268156424
metal
0.0074487895716946
amorphous
0.006517690875232775
reveal
0.002793296089385475
stability
0.0
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