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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.012589537660082483
Amorphous Cell
0.025830258302583026
Blends
4.341219882787063E-4
CASTEP
0.7004558280876927
COMPASS
0.036683308009550684
COMPASS III
0.013891903624918602
COSMOconf
2.1706099413935315E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0021706099413935317
Classical Simulations
0.09702626438029086
Conformers
2.1706099413935315E-4
Crystallization
0.012155415671803777
DFTB Plus
0.0017364879531148252
DMol3
0.31777729542001304
DPD
0.0
Discover
4.341219882787063E-4
Forcite
0.06837421315389625
GULP
0.003038853917950944
Kinetix
2.1706099413935315E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002604731929672238
ONETEP
0.0019535489472541786
Polymorph
8.682439765574126E-4
QMERA
4.341219882787063E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008465378771434773
Reflex Plus
2.1706099413935315E-4
Semi-empirical
0.002821792923811591
Sorption
0.00955068374213154
Synthia
0.0
TURBOMOLE
0.0010853049706967658
VAMP
2.1706099413935315E-4
X-Cell
2.1706099413935315E-4
Year
2024
0.33664649956784787
2025
1.0
2026
0.6529818496110631
2027
0.0
Keywords
target
1.0
energy
0.2976886661097187
between
0.17042606516290726
potential
0.1642996379838485
performance
0.1615148983570036
stability
0.13032581453634084
analysis
0.1267056530214425
optical
0.08576998050682261
band
0.07268170426065163
experimental
0.07101086048454469
promising
0.06404901141743247
adsorption
0.05402394876079086
efficient
0.04483430799220273
stable
0.042884990253411304
enhanced
0.0403787245892509
surface
0.036758563074352546
reveal
0.03480924533556112
formation
0.020607073238652185
mechanical
0.018100807574491784
novel
0.010303536619326092
temperature
0.007797270955165692
design
0.00556947925368978
strong
0.00278473962684489
metal
2.78473962684489E-4
strategy
0.0
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