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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.0196078431372549
Amorphous Cell
0.027450980392156862
CASTEP
0.058823529411764705
COMPASS
0.10196078431372549
COMPASS III
0.0196078431372549
Classical Simulations
0.3254901960784314
Crystallization
1.0
DFTB Plus
0.00392156862745098
DMol3
0.023529411764705882
Forcite
0.27450980392156865
Morphology
0.00784313725490196
Quantum Mechanics
0.08235294117647059
Reflex
1.0
Reflex Plus
0.0
Semi-empirical
0.00392156862745098
Sorption
0.03137254901960784
X-Cell
0.0196078431372549
Year
2024
0.0
2025
1.0
2026
0.39215686274509803
Keywords
crystallization
1.0
target
0.9140271493212669
covalent organic
0.25339366515837103
efficient
0.21266968325791855
energy
0.17194570135746606
performance
0.17194570135746606
synthesized
0.17194570135746606
strategy
0.14479638009049775
between
0.09049773755656108
enhanced
0.08144796380090498
active
0.05429864253393665
covalent organic framework
0.05429864253393665
adsorption
0.04524886877828054
design
0.04524886877828054
promising
0.04524886877828054
chemical
0.03619909502262444
efficiency
0.03619909502262444
potential
0.03619909502262444
synthesis
0.03167420814479638
applied
0.013574660633484163
surface
0.00904977375565611
novel
0.004524886877828055
stability
0.004524886877828055
electron
0.0
photocatalytic
0.0
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