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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033783783783783786 Amorphous Cell 0.35135135135135137 CASTEP 0.30405405405405406 COMPASS 0.46621621621621623 COMPASS III 0.16891891891891891 COSMObase 0.0 COSMOconf 0.02702702702702703 COSMOtherm 0.16891891891891891 Classical Simulations 1.0 Crystallization 0.08108108108108109 DMol3 0.08108108108108109 DPD 0.0 Forcite 0.7567567567567568 GULP 0.0 Mesoscale 0.0 Morphology 0.0 ONETEP 0.0 Quantum Mechanics 0.39864864864864863 Reflex 0.07432432432432433 Sorption 0.08783783783783784 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.07432432432432433

Year

2026 0.0

Keywords

target 1.0 energy 0.24489795918367346 performance 0.23469387755102042 between 0.1836734693877551 cell 0.12755102040816327 strategy 0.11734693877551021 efficient 0.11224489795918367 amorphous 0.10714285714285714 design 0.10204081632653061 analysis 0.08673469387755102 experimental 0.08673469387755102 surface 0.08673469387755102 potential 0.07653061224489796 temperature 0.07653061224489796 engineering 0.05612244897959184 formation 0.05102040816326531 adsorption 0.04081632653061224 enhanced 0.04081632653061224 higher 0.03571428571428571 effective 0.015306122448979591 mechanism 0.015306122448979591 reveal 0.015306122448979591 including 0.01020408163265306 efficiency 0.00510204081632653 critical 0.0
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