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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07926829268292683
Amorphous Cell
0.3719512195121951
Blends
0.0
CASTEP
0.21951219512195122
COMPASS
0.49390243902439024
COMPASS III
0.1402439024390244
COSMOconf
0.012195121951219513
COSMOtherm
0.0975609756097561
Classical Simulations
1.0
Crystallization
0.08536585365853659
DFTB Plus
0.0
DMol3
0.09146341463414634
DPD
0.0
Discover
0.012195121951219513
Forcite
0.7073170731707317
GULP
0.0
Kinetix
0.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.018292682926829267
ONETEP
0.0
Quantum Mechanics
0.3170731707317073
Reflex
0.06097560975609756
Semi-empirical
0.0
Sorption
0.06707317073170732
Visualization
0.0975609756097561
Year
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.24731182795698925
energy
0.22043010752688172
between
0.16129032258064516
cell
0.15591397849462366
amorphous
0.15053763440860216
efficient
0.15053763440860216
strategy
0.11290322580645161
adsorption
0.08602150537634409
experimental
0.07526881720430108
formation
0.053763440860215055
analysis
0.04838709677419355
enhanced
0.043010752688172046
critical
0.03763440860215054
potential
0.03225806451612903
surface
0.03225806451612903
design
0.021505376344086023
engineering
0.021505376344086023
mechanism
0.016129032258064516
temperature
0.016129032258064516
combined
0.010752688172043012
efficiency
0.010752688172043012
stability
0.010752688172043012
stable
0.0
synergistic
0.0
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