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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04081632653061224
Amorphous Cell
0.3673469387755102
CASTEP
0.2925170068027211
COMPASS
0.47619047619047616
COMPASS III
0.1836734693877551
COSMObase
0.0
COSMOconf
0.027210884353741496
COSMOtherm
0.19047619047619047
Classical Simulations
1.0
Crystallization
0.06802721088435375
DMol3
0.10204081632653061
DPD
0.0
Discover
0.0
Forcite
0.7278911564625851
GULP
0.0
Mesoscale
0.0
Morphology
0.0
ONETEP
0.0
Quantum Mechanics
0.40816326530612246
Reflex
0.061224489795918366
Sorption
0.08843537414965986
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.07482993197278912
Year
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.21266968325791855
performance
0.2081447963800905
between
0.167420814479638
cell
0.11764705882352941
efficient
0.1085972850678733
amorphous
0.10407239819004525
design
0.10407239819004525
strategy
0.10407239819004525
surface
0.08144796380090498
analysis
0.07692307692307693
potential
0.07239819004524888
experimental
0.06787330316742081
engineering
0.058823529411764705
formation
0.05429864253393665
adsorption
0.049773755656108594
temperature
0.04524886877828054
higher
0.04072398190045249
critical
0.03167420814479638
enhanced
0.03167420814479638
effective
0.01809954751131222
mechanism
0.01809954751131222
stability
0.004524886877828055
promising
0.0
reveal
0.0
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