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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010258915486077186
Amorphous Cell
0.007816316560820713
CASTEP
1.0
COMPASS
0.012701514411333659
COMPASS III
0.006350757205666829
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.05129457743038593
Crystallization
0.01172447484123107
DFTB Plus
9.770395701025891E-4
DMol3
0.02979970688812897
Forcite
0.030776746458231558
GULP
0.0039081582804103565
Kinetix
0.0
Morphology
0.002442598925256473
ONETEP
4.885197850512946E-4
Polymorph
9.770395701025891E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.0073277967757694185
Reflex Plus
0.0
Semi-empirical
0.0014655593551538837
Sorption
0.002442598925256473
X-Cell
0.0
Year
2024
0.0
2025
0.9485224022878932
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.30958549222797926
potential
0.1794041450777202
analysis
0.17681347150259066
optical
0.17551813471502592
between
0.16580310880829016
performance
0.15932642487046633
stability
0.15349740932642486
band
0.12823834196891193
mechanical
0.10038860103626943
experimental
0.08678756476683938
reveal
0.08678756476683938
promising
0.08549222797927461
enhanced
0.05375647668393782
stable
0.04145077720207254
formation
0.03173575129533679
strong
0.031088082901554404
temperature
0.022020725388601035
efficient
0.017487046632124352
optoelectronic
0.017487046632124352
phase
0.017487046632124352
strategy
0.0025906735751295338
novel
0.0019430051813471502
design
6.476683937823834E-4
crystal
0.0
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