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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010258915486077186
Amorphous Cell
0.007816316560820713
CASTEP
1.0
COMPASS
0.012701514411333659
COMPASS III
0.006350757205666829
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.050806057645334635
Crystallization
0.01172447484123107
DFTB Plus
9.770395701025891E-4
DMol3
0.030288226673180263
Forcite
0.030288226673180263
GULP
0.0039081582804103565
Kinetix
0.0
Morphology
0.002442598925256473
ONETEP
4.885197850512946E-4
Polymorph
9.770395701025891E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.0073277967757694185
Reflex Plus
0.0
Semi-empirical
0.0014655593551538837
Sorption
0.002442598925256473
X-Cell
0.0
Year
2024
0.0
2025
0.9466666666666667
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.312621359223301
potential
0.18058252427184465
analysis
0.17605177993527507
optical
0.17216828478964402
between
0.1656957928802589
performance
0.16051779935275082
stability
0.15598705501618124
band
0.1262135922330097
mechanical
0.09902912621359224
reveal
0.08737864077669903
promising
0.08608414239482201
experimental
0.08414239482200647
enhanced
0.056957928802589
stable
0.04466019417475728
formation
0.032362459546925564
strong
0.031067961165048542
temperature
0.02459546925566343
efficient
0.018770226537216828
phase
0.018122977346278317
optoelectronic
0.017475728155339806
strategy
0.003236245954692557
novel
0.0025889967637540453
crystal
0.0
design
0.0
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