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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0392156862745098
Amorphous Cell
0.3790849673202614
CASTEP
0.28104575163398693
COMPASS
0.5098039215686274
COMPASS III
0.16339869281045752
COSMObase
0.0
COSMOconf
0.0196078431372549
COSMOtherm
0.13071895424836602
Classical Simulations
1.0
Crystallization
0.0915032679738562
DFTB Plus
0.0
DMol3
0.11764705882352941
Forcite
0.7777777777777778
GULP
0.0
Kinetix
0.0
Morphology
0.0196078431372549
ONETEP
0.0
Quantum Mechanics
0.4117647058823529
Reflex
0.06535947712418301
Semi-empirical
0.0
Sorption
0.0784313725490196
Visualization
0.06535947712418301
Year
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.25133689839572193
energy
0.22994652406417113
between
0.20320855614973263
efficient
0.1657754010695187
cell
0.1497326203208556
strategy
0.13903743315508021
amorphous
0.13368983957219252
potential
0.09090909090909091
design
0.0855614973262032
surface
0.06951871657754011
adsorption
0.06417112299465241
engineering
0.06417112299465241
synergistic
0.058823529411764705
experimental
0.053475935828877004
formation
0.053475935828877004
critical
0.026737967914438502
temperature
0.026737967914438502
challenge
0.0213903743315508
enhanced
0.0213903743315508
water
0.0213903743315508
analysis
0.016042780748663103
effective
0.0106951871657754
mechanism
0.0053475935828877
efficiency
0.0
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