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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010050251256281407
Amorphous Cell
0.00893355667225014
CASTEP
1.0
COMPASS
0.013958682300390842
COMPASS III
0.006700167504187605
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.053042992741485204
Crystallization
0.011166945840312675
DFTB Plus
0.0011166945840312675
DMol3
0.03238414293690676
Forcite
0.03350083752093802
GULP
0.003908431044109436
Kinetix
0.0
Morphology
0.002233389168062535
ONETEP
0.0
Polymorph
5.583472920156337E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.007816862088218872
Reflex Plus
0.0
Semi-empirical
0.0016750418760469012
Sorption
0.0027917364600781687
Year
2025
0.7119617224880382
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.32558139534883723
potential
0.18454613653413354
analysis
0.1800450112528132
optical
0.17704426106526633
between
0.17029257314328583
stability
0.16804201050262565
performance
0.16729182295573894
band
0.12978244561140284
mechanical
0.10202550637659415
reveal
0.0967741935483871
promising
0.0900225056264066
experimental
0.08477119279819954
enhanced
0.056264066016504126
stable
0.056264066016504126
formation
0.047261815453863466
temperature
0.03075768942235559
strong
0.02700675168792198
efficient
0.02625656414103526
optoelectronic
0.02250562640660165
phase
0.018754688672168042
strategy
0.01350337584396099
design
0.00450112528132033
surface
0.0015003750937734434
novel
0.0
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