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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009382329945269743
Amorphous Cell
0.006254886630179828
CASTEP
1.0
COMPASS
0.014073494917904612
COMPASS III
0.004691164972634871
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.0437842064112588
Crystallization
0.011727912431587178
DFTB Plus
0.0
DMol3
0.03440187646598905
Forcite
0.02580140734949179
GULP
0.003127443315089914
Morphology
0.003127443315089914
ONETEP
0.0
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.007036747458952306
Reflex Plus
0.0
Semi-empirical
7.818608287724785E-4
Sorption
0.001563721657544957
X-Cell
7.818608287724785E-4
Year
2024
0.0
2025
1.0
2026
0.7196765498652291
2027
0.0
Keywords
target
1.0
energy
0.295131845841785
optical
0.1744421906693712
potential
0.1744421906693712
stability
0.1663286004056795
between
0.15618661257606492
analysis
0.1511156186612576
performance
0.14300202839756593
band
0.12778904665314403
mechanical
0.08924949290060852
experimental
0.0872210953346856
promising
0.08316430020283976
reveal
0.057809330628803245
stable
0.04969574036511156
enhanced
0.04563894523326572
formation
0.034482758620689655
temperature
0.033468559837728194
phase
0.02231237322515213
efficient
0.019269776876267748
novel
0.017241379310344827
surface
0.017241379310344827
optoelectronic
0.016227180527383367
strong
0.015212981744421906
crystal
0.014198782961460446
including
0.0
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