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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00998697351280938
Amorphous Cell
0.007381676074685193
CASTEP
1.0
COMPASS
0.0121580547112462
COMPASS III
0.006513243595310464
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04993486756404689
Crystallization
0.011289622231871473
DFTB Plus
8.684324793747286E-4
DMol3
0.030829353017802867
Forcite
0.030829353017802867
GULP
0.0039079461571862786
Kinetix
0.0
Morphology
0.0021710811984368217
ONETEP
8.684324793747286E-4
Polymorph
8.684324793747286E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.007381676074685193
Reflex Plus
4.342162396873643E-4
Semi-empirical
0.0013026487190620929
Sorption
0.0026052974381241857
X-Cell
4.342162396873643E-4
Year
2024
0.0
2025
1.0
2026
0.84
2027
0.0
Keywords
target
1.0
energy
0.3146576117713639
potential
0.18902093944538767
optical
0.18562535370684777
analysis
0.16864742501414828
between
0.16751556310130164
stability
0.16015846066779854
performance
0.155631013016412
band
0.12903225806451613
mechanical
0.09790605546123372
promising
0.08941709111488398
experimental
0.08488964346349745
reveal
0.08262591963780419
enhanced
0.05149971703452179
stable
0.04810413129598189
formation
0.030560271646859084
strong
0.028296547821165818
temperature
0.025466893039049237
optoelectronic
0.019807583474816072
phase
0.01867572156196944
efficient
0.016411997736276173
novel
0.005659309564233163
crystal
0.0028296547821165816
design
5.659309564233164E-4
strategy
0.0
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