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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015640273704789834
Amorphous Cell
1.0
Blends
0.0
CASTEP
0.007820136852394917
COMPASS
0.530791788856305
COMPASS III
0.14271749755620725
COSMObase
0.0
COSMOquick
9.775171065493646E-4
COSMOtherm
9.775171065493646E-4
Classical Simulations
0.9990224828934506
Crystallization
0.015640273704789834
DFTB Plus
9.775171065493646E-4
DMol3
0.039100684261974585
DPD
0.0
Discover
0.013685239491691105
Forcite
0.7859237536656891
GULP
9.775171065493646E-4
Mesocite
0.0019550342130987292
Mesoscale
0.002932551319648094
Morphology
0.011730205278592375
Quantum Mechanics
0.0469208211143695
Reflex
0.002932551319648094
Semi-empirical
9.775171065493646E-4
Sorption
0.03519061583577713
Year
2025
1.0
2026
0.0
Keywords
amorphous
1.0
cell
1.0
target
0.9005714285714286
performance
0.2571428571428571
between
0.2502857142857143
energy
0.20457142857142857
temperature
0.10971428571428571
mechanism
0.104
experimental
0.09714285714285714
enhanced
0.09485714285714286
water
0.088
polymer
0.044571428571428574
surface
0.04
higher
0.026285714285714287
analysis
0.022857142857142857
interaction
0.022857142857142857
engineering
0.021714285714285714
strategy
0.017142857142857144
scale
0.014857142857142857
design
0.012571428571428572
adsorption
0.011428571428571429
efficiency
0.011428571428571429
mechanical
0.011428571428571429
formation
0.009142857142857144
increase
0.0
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