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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07692307692307693 Amorphous Cell 0.3717948717948718 Blends 0.0 CASTEP 0.25 COMPASS 0.47435897435897434 COMPASS III 0.16025641025641027 COSMOconf 0.02564102564102564 COSMOtherm 0.14102564102564102 Classical Simulations 1.0 Crystallization 0.08333333333333333 DMol3 0.057692307692307696 DPD 0.00641025641025641 Discover 0.01282051282051282 Forcite 0.6794871794871795 GULP 0.0 Mesocite 0.0 Mesoscale 0.00641025641025641 Morphology 0.0 ONETEP 0.0 Quantum Mechanics 0.3141025641025641 Reflex 0.07692307692307693 Sorption 0.07692307692307693 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.10256410256410256

Year

2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.23316062176165803 performance 0.21761658031088082 cell 0.13471502590673576 amorphous 0.12953367875647667 between 0.12435233160621761 analysis 0.09844559585492228 efficient 0.09844559585492228 experimental 0.09844559585492228 strategy 0.07772020725388601 adsorption 0.06217616580310881 enhanced 0.05181347150259067 design 0.03626943005181347 mechanism 0.031088082901554404 temperature 0.031088082901554404 formation 0.025906735751295335 higher 0.015544041450777202 surface 0.015544041450777202 synthesized 0.015544041450777202 potential 0.010362694300518135 stability 0.010362694300518135 stable 0.010362694300518135 combined 0.0051813471502590676 engineering 0.0051813471502590676 chemical 0.0
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