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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008466297622924128
Amorphous Cell
0.007163790296320417
CASTEP
1.0
COMPASS
0.012373819602735266
COMPASS III
0.005210029306414849
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.045587756431129924
Crystallization
0.011071312276131553
DFTB Plus
9.768804949527841E-4
DMol3
0.03191142950179095
Forcite
0.02702702702702703
GULP
0.004233148811462064
Kinetix
0.0
Morphology
0.0016281341582546401
ONETEP
9.768804949527841E-4
Polymorph
6.512536633018561E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.0081406707912732
Reflex Plus
3.2562683165092806E-4
Semi-empirical
0.0013025073266037122
Sorption
0.0022793878215564964
X-Cell
6.512536633018561E-4
Year
2024
0.023338406900050734
2025
1.0
2026
0.5332318619989853
2027
0.0
Keywords
target
1.0
energy
0.308411214953271
optical
0.18521665250637212
potential
0.1826677994902294
between
0.17289719626168223
stability
0.15717926932880205
analysis
0.15293118096856415
performance
0.14995751911639763
band
0.12446898895497026
promising
0.0875106202209006
mechanical
0.08538657604078165
experimental
0.08453695836873407
reveal
0.06032285471537808
stable
0.04333050127442651
enhanced
0.03993203058623619
temperature
0.022514868309260833
strong
0.020390824129141887
formation
0.01784197111299915
efficient
0.015717926932880204
novel
0.014018691588785047
phase
0.013593882752761258
crystal
0.009770603228547154
optoelectronic
0.009770603228547154
design
0.0
surface
0.0
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