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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015889554571502994
Amorphous Cell
0.022141182599635323
Blends
0.0
CASTEP
0.6986194321437874
COMPASS
0.036467830164105236
COMPASS III
0.014066163063297733
COSMOconf
2.6048450117218026E-4
COSMOperm
0.0
COSMOtherm
0.0018233915082052619
Cantera
0.0
Classical Simulations
0.09351393592081271
Crystallization
0.012763740557436832
DFTB Plus
0.003907267517582704
DMol3
0.322219327949987
Discover
0.0
Forcite
0.06147434227663454
GULP
0.003386298515238343
Kinetix
5.209690023443605E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0023443605105496223
ONETEP
0.0015629070070330815
Polymorph
7.814535035165407E-4
QMERA
2.6048450117218026E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.009116957541026309
Reflex Plus
0.0
Semi-empirical
0.004688721021099245
Sorption
0.01094034904923157
Synthia
5.209690023443605E-4
TURBOMOLE
5.209690023443605E-4
VAMP
0.0
X-Cell
0.0
Year
2020
0.0
2023
0.01808785529715762
2024
0.9644702842377261
2025
1.0
2026
0.49160206718346255
Keywords
target
1.0
energy
0.29716520039100686
between
0.17660475724991853
potential
0.15640273704789834
performance
0.13163897034864777
analysis
0.11404366243075921
stability
0.11176278918214402
optical
0.08341479309221245
band
0.07689801238188335
experimental
0.0700553926360378
adsorption
0.053763440860215055
promising
0.045617464972303685
stable
0.043010752688172046
surface
0.02932551319648094
efficient
0.022808732486151843
enhanced
0.016291951775822745
reveal
0.01270772238514174
formation
0.011730205278592375
novel
0.010752688172043012
chemical
0.007820136852394917
metal
0.006842619745845552
mechanical
0.004235907461713913
temperature
0.0032583903551645487
higher
0.002280873248615184
strong
0.0
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