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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.027450980392156862
Amorphous Cell
0.396078431372549
CASTEP
0.0
COMPASS
0.39215686274509803
COMPASS III
0.16470588235294117
Classical Simulations
1.0
Crystallization
0.047058823529411764
DFTB Plus
0.0
DMol3
0.027450980392156862
Forcite
1.0
Morphology
0.011764705882352941
Quantum Mechanics
0.03137254901960784
Reflex
0.027450980392156862
Semi-empirical
0.0
Sorption
0.08235294117647059
Year
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.39344262295081966
amorphous
0.37158469945355194
performance
0.30601092896174864
energy
0.18579234972677597
between
0.15300546448087432
adsorption
0.14207650273224043
strategy
0.13114754098360656
enhanced
0.12021857923497267
efficient
0.09289617486338798
experimental
0.07650273224043716
surface
0.07650273224043716
water
0.06557377049180328
analysis
0.0546448087431694
engineering
0.04371584699453552
formation
0.03825136612021858
temperature
0.03825136612021858
conventional
0.0273224043715847
mechanism
0.01639344262295082
combined
0.01092896174863388
design
0.00546448087431694
hydrogen
0.00546448087431694
potential
0.00546448087431694
diffusion
0.0
polymer
0.0
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