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Application

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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