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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008372871895060006
Amorphous Cell
0.008931063354730673
CASTEP
1.0
COMPASS
0.013675690761931342
COMPASS III
0.004744627407200669
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.045492603963159364
Crystallization
0.011163829193413341
DFTB Plus
8.372871895060006E-4
DMol3
0.03125872174155735
Discover
0.0
Forcite
0.027630477253698018
GULP
0.003907340217694669
Kinetix
0.0
Morphology
0.0016745743790120011
ONETEP
0.0011163829193413341
Polymorph
5.581914596706671E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008372871895060006
Reflex Plus
2.7909572983533354E-4
Semi-empirical
0.0011163829193413341
Sorption
0.0022327658386826683
X-Cell
2.7909572983533354E-4
Year
2024
0.36187399030694667
2025
1.0
2026
0.5659666128163705
2027
0.0
Keywords
target
1.0
energy
0.3026874115983027
optical
0.18352192362093353
potential
0.1714992927864215
between
0.16725601131541726
stability
0.1478076379066478
analysis
0.13896746817538896
performance
0.13224893917963224
band
0.12765205091937765
experimental
0.08451202263083452
mechanical
0.08168316831683169
promising
0.06612446958981612
stable
0.04702970297029703
reveal
0.03854314002828854
enhanced
0.030763790664780764
formation
0.01661951909476662
surface
0.013437057991513438
temperature
0.009900990099009901
crystal
0.009547383309759547
strong
0.008486562942008486
phase
0.008132956152758133
novel
0.007425742574257425
optoelectronic
0.007072135785007072
efficient
0.0038896746817538895
higher
0.0
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