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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009120521172638436
Amorphous Cell
0.009120521172638436
CASTEP
1.0
COMPASS
0.013680781758957655
COMPASS III
0.005863192182410423
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.05537459283387622
Crystallization
0.012377850162866449
DFTB Plus
0.0013029315960912053
DMol3
0.031921824104234525
Forcite
0.03517915309446254
GULP
0.003908794788273616
Morphology
0.0026058631921824105
Polymorph
6.514657980456026E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008469055374592834
Reflex Plus
0.0
Semi-empirical
0.001954397394136808
Sorption
0.0026058631921824105
Year
2025
0.5610997963340122
2026
1.0
2027
0.0
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target
1.0
energy
0.3303491495076097
optical
0.18800358102059087
analysis
0.18352730528200537
potential
0.18173679498657117
between
0.17994628469113697
stability
0.1718889883616831
performance
0.1611459265890779
band
0.1360787824529991
mechanical
0.11011638316920322
reveal
0.10384959713518353
promising
0.10026857654431513
experimental
0.07341092211280215
stable
0.06266786034019696
enhanced
0.05908683974932856
formation
0.051924798567591766
strong
0.03401969561324977
temperature
0.03222918531781558
efficient
0.03133393017009848
optoelectronic
0.02954341987466428
strategy
0.023276633840644583
phase
0.017009847806624886
design
0.008952551477170993
novel
0.0017905102954341987
crystal
0.0
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