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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007820136852394917
Amorphous Cell
0.02541544477028348
Blends
0.0
CASTEP
0.6911045943304008
COMPASS
0.03616813294232649
COMPASS III
0.015640273704789834
COSMOperm
0.0
COSMOtherm
0.0
Classical Simulations
0.093841642228739
Crystallization
0.011730205278592375
DFTB Plus
9.775171065493646E-4
DMol3
0.33528836754643204
Forcite
0.06940371456500488
GULP
0.002932551319648094
Kinetix
0.0
Morphology
0.0039100684261974585
ONETEP
0.0
Polymorph
0.0019550342130987292
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.004887585532746823
Reflex Plus
0.0
Semi-empirical
0.0019550342130987292
Sorption
0.008797653958944282
Synthia
0.0
Year
2025
0.0
2026
1.0
Keywords
target
1.0
energy
0.33559782608695654
performance
0.1983695652173913
between
0.18885869565217392
analysis
0.16847826086956522
stability
0.1644021739130435
potential
0.16304347826086957
promising
0.10054347826086957
efficient
0.09782608695652174
reveal
0.09239130434782608
band
0.08967391304347826
optical
0.07201086956521739
enhanced
0.06793478260869565
experimental
0.06793478260869565
adsorption
0.0625
strong
0.050271739130434784
stable
0.04755434782608696
formation
0.04483695652173913
strategy
0.04076086956521739
mechanical
0.03804347826086957
design
0.03125
temperature
0.029891304347826088
surface
0.009510869565217392
novel
0.002717391304347826
framework
0.0
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