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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07426160337552742
Amorphous Cell
0.3822784810126582
Blends
0.0016877637130801688
CASTEP
0.4151898734177215
COMPASS
0.47932489451476795
COMPASS III
0.12995780590717299
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09789029535864979
DFTB Plus
0.005063291139240506
DMol3
0.20843881856540084
DPD
0.002531645569620253
Discover
0.010126582278481013
Forcite
0.7215189873417721
GULP
0.02362869198312236
Kinetix
0.0
MesoDyn
0.0016877637130801688
Mesocite
0.0033755274261603376
Mesoscale
0.006751054852320675
Morphology
0.02109704641350211
ONETEP
0.0
Polymorph
0.00590717299578059
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6092827004219409
Reflex
0.06835443037974684
Reflex Plus
8.438818565400844E-4
Semi-empirical
0.00590717299578059
Sorption
0.08607594936708861
Synthia
0.0
Visualization
0.12067510548523207
X-Cell
0.002531645569620253
Year
2025
0.1275766016713092
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2838235294117647
performance
0.26544117647058824
between
0.1889705882352941
cell
0.16323529411764706
amorphous
0.13676470588235295
efficient
0.11470588235294117
adsorption
0.10147058823529412
strategy
0.09926470588235294
analysis
0.09117647058823529
experimental
0.09044117647058823
enhanced
0.08823529411764706
potential
0.07205882352941176
surface
0.05661764705882353
stability
0.04926470588235294
formation
0.03897058823529412
design
0.025735294117647058
promising
0.022058823529411766
temperature
0.01911764705882353
reveal
0.009558823529411765
stable
0.009558823529411765
engineering
0.007352941176470588
effective
0.003676470588235294
mechanism
0.0
strong
0.0
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