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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014805675508945095
Amorphous Cell
0.023031050791692372
Blends
4.1126876413736374E-4
CASTEP
0.7057371992597162
COMPASS
0.03413530742340119
COMPASS III
0.013777503598601686
COSMOconf
4.1126876413736374E-4
COSMOperm
2.0563438206868187E-4
COSMOquick
0.0
COSMOtherm
0.001850709438618137
Classical Simulations
0.09397491260538762
Conformers
0.0
Crystallization
0.012132428542052232
DFTB Plus
0.0024676125848241827
DMol3
0.31503187332922067
DPD
0.0
Discover
2.0563438206868187E-4
Forcite
0.06312975529508534
GULP
0.00329015011309891
Kinetix
4.1126876413736374E-4
Mesocite
2.0563438206868187E-4
Mesoscale
2.0563438206868187E-4
Morphology
0.0024676125848241827
ONETEP
0.002056343820686819
Polymorph
0.0012338062924120913
QMERA
2.0563438206868187E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008225375282747275
Reflex Plus
2.0563438206868187E-4
Semi-empirical
0.003495784495167592
Sorption
0.009253547193090685
Synthia
4.1126876413736374E-4
TURBOMOLE
0.0010281719103434094
VAMP
4.1126876413736374E-4
X-Cell
4.1126876413736374E-4
Year
2024
0.12277759141227776
2025
1.0
2026
0.5075478027507547
2027
0.0
Keywords
target
1.0
energy
0.3017515923566879
between
0.17993630573248406
potential
0.17197452229299362
performance
0.16666666666666666
stability
0.13136942675159236
analysis
0.12977707006369427
optical
0.08917197452229299
experimental
0.07457537154989384
promising
0.07404458598726114
band
0.07218683651804671
adsorption
0.056794055201698515
efficient
0.048301486199575375
stable
0.04325902335456475
enhanced
0.04246284501061571
reveal
0.03768577494692144
surface
0.03131634819532909
formation
0.02521231422505308
mechanical
0.020966029723991506
temperature
0.014331210191082803
novel
0.013004246284501062
design
0.008492569002123142
strong
0.007961783439490446
strategy
0.00583864118895966
higher
0.0
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