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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.011074918566775244
Amorphous Cell
0.008469055374592834
CASTEP
1.0
COMPASS
0.01498371335504886
COMPASS III
0.006514657980456026
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.053420195439739415
Crystallization
0.010423452768729642
DFTB Plus
0.0
DMol3
0.03257328990228013
Forcite
0.033876221498371335
GULP
0.004560260586319218
Kinetix
0.0
Morphology
0.0026058631921824105
ONETEP
0.0
Polymorph
6.514657980456026E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.006514657980456026
Reflex Plus
0.0
Semi-empirical
6.514657980456026E-4
Sorption
0.0013029315960912053
Year
2025
0.4740384615384615
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.3184257602862254
analysis
0.19767441860465115
potential
0.1779964221824687
optical
0.1771019677996422
performance
0.1744186046511628
stability
0.17262969588550983
between
0.16815742397137745
band
0.12343470483005367
mechanical
0.11180679785330948
reveal
0.10286225402504472
promising
0.09660107334525939
experimental
0.08944543828264759
enhanced
0.06440071556350627
stable
0.06350626118067978
formation
0.049194991055456175
strong
0.04025044722719141
temperature
0.03041144901610018
optoelectronic
0.029516994633273702
phase
0.027728085867620753
efficient
0.02146690518783542
strategy
0.020572450805008944
design
0.0017889087656529517
surface
8.944543828264759E-4
lattice
0.0
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