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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07283321194464676
Amorphous Cell
0.3721777130371449
Blends
0.0021849963583394027
CASTEP
0.38310269482884196
COMPASS
0.4675892206846322
COMPASS III
0.1412964311726147
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.10050983248361253
DFTB Plus
0.004369992716678805
DMol3
0.17916970138383104
DPD
0.0021849963583394027
Discover
0.007283321194464676
Forcite
0.7159504734158776
GULP
0.019664967225054626
Kinetix
0.0
Mesocite
0.004369992716678805
Mesoscale
0.005826656955571741
Morphology
0.02039329934450109
ONETEP
0.0014566642388929353
Polymorph
0.004369992716678805
QMERA
0.0
Quantum Mechanics
0.5528040786598689
Reflex
0.07283321194464676
Reflex Plus
7.283321194464676E-4
Semi-empirical
0.005098324836125273
Sorption
0.09031318281136198
Synthia
7.283321194464676E-4
Visualization
0.11726147123088128
X-Cell
0.0021849963583394027
Year
2025
0.04461821527138914
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.27439423706614274
performance
0.27439423706614274
between
0.1879502292075966
cell
0.15782580222658807
amorphous
0.13359528487229863
strategy
0.10936476751800916
efficient
0.10019646365422397
adsorption
0.08906352324819908
analysis
0.08775376555337262
experimental
0.0825147347740668
enhanced
0.07858546168958742
potential
0.058284217419777344
surface
0.04649639816633923
design
0.043222003929273084
stability
0.043222003929273084
formation
0.03470857891290111
temperature
0.028159790438768827
promising
0.007203667321545514
reveal
0.007203667321545514
engineering
0.005893909626719057
stable
0.005893909626719057
strong
0.0026195153896529143
mechanism
0.0013097576948264572
effective
0.0
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