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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.009784735812133072
Amorphous Cell
0.015655577299412915
CASTEP
0.6790606653620352
COMPASS
0.029354207436399216
COMPASS III
0.007827788649706457
Classical Simulations
0.09393346379647749
Crystallization
0.011741682974559686
DFTB Plus
0.0019569471624266144
DMol3
0.33268101761252444
Forcite
0.04892367906066536
GULP
0.0019569471624266144
Kinetix
0.0
Morphology
0.0019569471624266144
ONETEP
0.0019569471624266144
Quantum Mechanics
1.0
Reflex
0.007827788649706457
Semi-empirical
0.0019569471624266144
Sorption
0.0136986301369863
Synthia
0.0
Year
2026
0.0
Keywords
target
1.0
energy
0.3805309734513274
performance
0.22418879056047197
analysis
0.20353982300884957
potential
0.19469026548672566
stability
0.17994100294985252
between
0.17699115044247787
reveal
0.12389380530973451
efficient
0.11799410029498525
optical
0.11209439528023599
enhanced
0.09734513274336283
formation
0.0943952802359882
band
0.0855457227138643
strategy
0.08259587020648967
promising
0.07079646017699115
strong
0.06489675516224189
stable
0.061946902654867256
adsorption
0.05604719764011799
mechanical
0.04424778761061947
temperature
0.032448377581120944
experimental
0.029498525073746312
framework
0.02654867256637168
surface
0.017699115044247787
metal
0.008849557522123894
design
0.0
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