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Application
Discovery Studio
0.041666666666666664
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.2155688622754491
Amorphous Cell
0.25748502994011974
CASTEP
0.17365269461077845
CDOCKER
0.0
CHARMm
0.0
COMPASS
0.437125748502994
COMPASS III
0.16766467065868262
COSMOtherm
0.0
Classical Simulations
1.0
Crystallization
0.05389221556886228
DMol3
0.23952095808383234
Discover
0.005988023952095809
Forcite
0.718562874251497
MODELER
0.005988023952095809
Morphology
0.005988023952095809
Quantum Mechanics
0.40119760479041916
Reflex
0.04790419161676647
Semi-empirical
0.0
Sorption
0.19760479041916168
VAMP
0.0
Visualization
0.10778443113772455
ZDOCK
0.0
Year
2025
0.0411522633744856
2026
1.0
2027
0.0
Keywords
adsorption
1.0
target
0.7592592592592593
energy
0.19907407407407407
surface
0.1712962962962963
performance
0.16203703703703703
between
0.1527777777777778
efficient
0.14814814814814814
experimental
0.13425925925925927
analysis
0.125
potential
0.09722222222222222
enhanced
0.09259259259259259
mechanism
0.06481481481481481
efficiency
0.05092592592592592
strong
0.05092592592592592
formation
0.046296296296296294
effective
0.037037037037037035
chemical
0.032407407407407406
stable
0.032407407407407406
amorphous
0.027777777777777776
cell
0.027777777777777776
interaction
0.023148148148148147
promising
0.009259259259259259
analyses
0.0
combined
0.0
including
0.0
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