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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01270772238514174
Amorphous Cell
0.020527859237536656
CASTEP
0.6842619745845552
COMPASS
0.03225806451612903
COMPASS III
0.01857282502443793
COSMOtherm
9.775171065493646E-4
Classical Simulations
0.09579667644183773
Crystallization
0.011730205278592375
DFTB Plus
0.0019550342130987292
DMol3
0.33528836754643204
Forcite
0.06451612903225806
GULP
0.0039100684261974585
Kinetix
9.775171065493646E-4
Morphology
0.0019550342130987292
ONETEP
0.002932551319648094
Polymorph
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007820136852394917
Reflex Plus
0.0
Semi-empirical
0.002932551319648094
Sorption
0.011730205278592375
Synthia
0.0
Year
2025
0.0
2026
1.0
Keywords
target
1.0
energy
0.3346883468834688
performance
0.2127371273712737
analysis
0.18157181571815717
between
0.1802168021680217
stability
0.17750677506775067
potential
0.16124661246612465
reveal
0.12059620596205962
optical
0.08943089430894309
enhanced
0.08536585365853659
promising
0.08536585365853659
band
0.08130081300813008
adsorption
0.07046070460704607
stable
0.06910569105691057
efficient
0.06775067750677506
strategy
0.05962059620596206
experimental
0.056910569105691054
formation
0.05420054200542006
strong
0.04200542005420054
metal
0.028455284552845527
temperature
0.02710027100271003
mechanical
0.018970189701897018
surface
0.016260162601626018
design
0.0040650406504065045
higher
0.0
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