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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013675690761931342
Amorphous Cell
0.024281328495674017
Blends
2.7909572983533354E-4
CASTEP
0.7038794306447111
COMPASS
0.032933296120569354
COMPASS III
0.015350265140943344
COSMOconf
2.7909572983533354E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0013954786491766676
Classical Simulations
0.09572983533351939
Conformers
0.0
Crystallization
0.011722020653084008
DFTB Plus
0.0019536701088473346
DMol3
0.3156572704437622
Discover
0.0
Forcite
0.06642478370080938
GULP
0.0033491487580240022
Kinetix
2.7909572983533354E-4
Morphology
0.0025118615685180016
ONETEP
0.0022327658386826683
Polymorph
8.372871895060006E-4
QMERA
2.7909572983533354E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007814680435389338
Reflex Plus
2.7909572983533354E-4
Semi-empirical
0.0030700530281886685
Sorption
0.009489254814401339
Synthia
0.0
TURBOMOLE
8.372871895060006E-4
VAMP
2.7909572983533354E-4
X-Cell
2.7909572983533354E-4
Year
2024
0.0
2025
1.0
2026
0.7303044949250845
2027
0.0
Keywords
target
1.0
energy
0.3031973539140022
between
0.17787578096288129
performance
0.175303197353914
potential
0.16538037486218302
analysis
0.14075707460492465
stability
0.13855200294009556
optical
0.08232267548695332
promising
0.07680999632488056
band
0.07092980521866961
experimental
0.06762219772142594
reveal
0.05512679162072767
efficient
0.04814406468210217
enhanced
0.04814406468210217
adsorption
0.04704152884968762
stable
0.04226387357589122
formation
0.02352076442484381
surface
0.021683204704152886
mechanical
0.019845644983461964
temperature
0.016905549430356485
design
0.012862918044836457
strong
0.012495406100698273
strategy
0.012127894156560088
novel
0.006982726938625505
metal
0.0
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