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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08360442420299284
Amorphous Cell
0.38126219908913467
Blends
0.0032530904359141183
CASTEP
0.4401431359791802
COMPASS
0.4645413142485361
COMPASS III
0.13272608978529604
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002602472348731295
Classical Simulations
1.0
Conformers
6.506180871828237E-4
Crystallization
0.09986987638256344
DFTB Plus
0.004229017566688354
DMol3
0.20559531554977228
DPD
0.0035783994795055302
Discover
0.006506180871828237
Forcite
0.7163305139882888
GULP
0.02309694209499024
Kinetix
3.2530904359141186E-4
MesoDyn
6.506180871828237E-4
Mesocite
0.004229017566688354
Mesoscale
0.008132726089785295
Modules
0.0
Morphology
0.022446324007807418
ONETEP
0.0013012361743656475
Polymorph
0.0029277813923227064
QMERA
3.2530904359141186E-4
QSAR
6.506180871828237E-4
Quantum Mechanics
0.6324007807417046
Reflex
0.07254391672088484
Reflex Plus
9.759271307742355E-4
Semi-empirical
0.006180871828236825
Sorption
0.0770982433311646
Synthia
0.0013012361743656475
VAMP
9.759271307742355E-4
Visualization
0.12166558230318802
X-Cell
0.001951854261548471
Year
2025
0.3671954964176049
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.26602397081813445
performance
0.24986972381448672
between
0.20479416362688901
cell
0.1487754038561751
amorphous
0.12714955706096925
enhanced
0.09327774882751433
adsorption
0.09171443460135487
analysis
0.08520062532569046
experimental
0.08233454924439812
strategy
0.08051068264721209
potential
0.07946847316310579
efficient
0.07503908285565399
stability
0.06175091193329859
surface
0.06122980719124544
temperature
0.0484627410109432
formation
0.03621677957269411
design
0.030484627410109433
reveal
0.02918186555497655
promising
0.023970818134445022
stable
0.016935904116727463
mechanism
0.011724856696195935
efficiency
0.0049504950495049506
effective
0.0020844189682126106
strong
0.0
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