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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.012640772236267524
Amorphous Cell
0.02367271891519191
Blends
2.2983222247759135E-4
CASTEP
0.7046655941162951
COMPASS
0.034704665594116293
COMPASS III
0.01356010112617789
COSMOconf
2.2983222247759135E-4
COSMOperm
2.2983222247759135E-4
COSMOquick
0.0
COSMOtherm
0.0016088255573431394
Classical Simulations
0.0933118823259021
Conformers
0.0
Crystallization
0.012181107791312342
DFTB Plus
0.0016088255573431394
DMol3
0.3139508159043898
DPD
0.0
Discover
4.596644449551827E-4
Forcite
0.06458285451620317
GULP
0.003217651114686279
Kinetix
2.2983222247759135E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002757986669731096
ONETEP
0.002068490002298322
Polymorph
9.193288899103654E-4
QMERA
2.2983222247759135E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008273960009193289
Reflex Plus
2.2983222247759135E-4
Semi-empirical
0.002757986669731096
Sorption
0.009652953344058838
Synthia
0.0
TURBOMOLE
9.193288899103654E-4
VAMP
4.596644449551827E-4
X-Cell
2.2983222247759135E-4
Year
2024
0.11084998041519781
2025
1.0
2026
0.5922444183313749
2027
0.0
Keywords
target
1.0
energy
0.2975942975942976
between
0.1692901692901693
performance
0.168993168993169
potential
0.16869616869616869
stability
0.13394713394713395
analysis
0.1274131274131274
optical
0.08702108702108702
promising
0.07217107217107217
experimental
0.07098307098307098
band
0.0689040689040689
adsorption
0.05435105435105435
efficient
0.047223047223047224
enhanced
0.04425304425304425
reveal
0.043065043065043065
stable
0.04247104247104247
surface
0.029106029106029108
formation
0.020196020196020195
mechanical
0.019602019602019603
strong
0.009207009207009207
temperature
0.009207009207009207
novel
0.008019008019008018
design
0.005643005643005643
strategy
0.003267003267003267
metal
0.0
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