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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060897435897435896 Amorphous Cell 0.3717948717948718 Blends 0.0 CASTEP 0.266025641025641 COMPASS 0.483974358974359 COMPASS III 0.15705128205128205 COSMObase 0.0 COSMOconf 0.022435897435897436 COSMOtherm 0.1346153846153846 Classical Simulations 1.0 Crystallization 0.08653846153846154 DFTB Plus 0.0 DMol3 0.08974358974358974 DPD 0.003205128205128205 Discover 0.00641025641025641 Forcite 0.7339743589743589 GULP 0.003205128205128205 Kinetix 0.0 Mesocite 0.0 Mesoscale 0.003205128205128205 Morphology 0.01282051282051282 ONETEP 0.003205128205128205 Quantum Mechanics 0.36217948717948717 Reflex 0.07051282051282051 Semi-empirical 0.0 Sorption 0.08012820512820513 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.08974358974358974

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.24415584415584415 energy 0.23896103896103896 between 0.17922077922077922 cell 0.15324675324675324 amorphous 0.14025974025974025 efficient 0.14025974025974025 strategy 0.12207792207792208 experimental 0.08831168831168831 adsorption 0.07792207792207792 analysis 0.07532467532467532 design 0.07012987012987013 surface 0.07012987012987013 formation 0.05974025974025974 potential 0.05974025974025974 temperature 0.05454545454545454 enhanced 0.046753246753246755 engineering 0.04415584415584416 critical 0.02857142857142857 mechanism 0.025974025974025976 efficiency 0.015584415584415584 stability 0.005194805194805195 synergistic 0.005194805194805195 effective 0.0 stable 0.0
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