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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014233882221602009
Amorphous Cell
0.023444041306168017
Blends
2.7909572983533354E-4
CASTEP
0.7019257605358638
COMPASS
0.03404967903991069
COMPASS III
0.015350265140943344
COSMOconf
2.7909572983533354E-4
COSMOperm
2.7909572983533354E-4
COSMOquick
0.0
COSMOtherm
0.0013954786491766676
Classical Simulations
0.09656712252302539
Conformers
0.0
Crystallization
0.012280212112754674
DFTB Plus
0.0019536701088473346
DMol3
0.3178900362824449
Discover
0.0
Forcite
0.06754116662015071
GULP
0.0033491487580240022
Kinetix
2.7909572983533354E-4
Morphology
0.0030700530281886685
ONETEP
0.0016745743790120011
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
0.009768350544236673
Synthia
0.0
TURBOMOLE
8.372871895060006E-4
VAMP
2.7909572983533354E-4
X-Cell
2.7909572983533354E-4
Year
2024
0.0
2025
1.0
2026
0.7311411992263056
2027
0.0
Keywords
target
1.0
energy
0.3059163059163059
between
0.1738816738816739
performance
0.17279942279942279
potential
0.16486291486291485
stability
0.1388888888888889
analysis
0.13744588744588745
optical
0.0854978354978355
promising
0.07647907647907648
band
0.07251082251082251
experimental
0.07106782106782107
reveal
0.05916305916305916
adsorption
0.05339105339105339
enhanced
0.048701298701298704
efficient
0.047979797979797977
stable
0.04292929292929293
surface
0.025252525252525252
formation
0.023088023088023088
mechanical
0.022005772005772004
temperature
0.01911976911976912
strong
0.013347763347763348
design
0.011544011544011544
strategy
0.010461760461760462
novel
0.007575757575757576
metal
0.0
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