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Materials Studio
0.0
Modules
Adsorption Locator
0.036585365853658534
Amorphous Cell
0.3719512195121951
CASTEP
0.2926829268292683
COMPASS
0.49390243902439024
COMPASS III
0.1524390243902439
Classical Simulations
1.0
Crystallization
0.09146341463414634
DFTB Plus
0.0
DMol3
0.12195121951219512
Forcite
0.7865853658536586
GULP
0.0
Kinetix
0.0
Morphology
0.018292682926829267
ONETEP
0.0
Quantum Mechanics
0.4268292682926829
Reflex
0.06707317073170732
Semi-empirical
0.0
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0.09146341463414634
Visualization
0.07317073170731707
Year
2026
1.0
2027
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target
1.0
performance
0.2554347826086957
energy
0.23369565217391305
between
0.22826086956521738
cell
0.16847826086956522
amorphous
0.14673913043478262
strategy
0.14673913043478262
efficient
0.14130434782608695
adsorption
0.09782608695652174
surface
0.09239130434782608
potential
0.08152173913043478
synergistic
0.08152173913043478
design
0.06521739130434782
formation
0.059782608695652176
experimental
0.05434782608695652
temperature
0.04891304347826087
engineering
0.043478260869565216
critical
0.03260869565217391
analysis
0.02717391304347826
enhanced
0.02717391304347826
effective
0.021739130434782608
challenge
0.010869565217391304
efficiency
0.005434782608695652
mechanism
0.005434782608695652
water
0.0
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