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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.05283757338551859 Amorphous Cell 0.40313111545988256 Blends 0.003913894324853229 CASTEP 0.0136986301369863 COMPASS 1.0 Classical Simulations 1.0 Crystallization 0.03718199608610567 DMol3 0.033268101761252444 DPD 0.0 Discover 0.01761252446183953 Forcite 0.6908023483365949 GULP 0.0 Mesocite 0.0019569471624266144 Mesoscale 0.003913894324853229 Morphology 0.019569471624266144 Polymorph 0.0019569471624266144 Quantum Mechanics 0.04892367906066536 Reflex 0.011741682974559686 Semi-empirical 0.0 Sorption 0.043052837573385516 VAMP 0.0

Year

2025 0.0 2026 1.0

Keywords

target 1.0 cell 0.4350453172205438 amorphous 0.4199395770392749 performance 0.3202416918429003 between 0.2809667673716012 energy 0.2175226586102719 experimental 0.13595166163141995 adsorption 0.1299093655589124 enhanced 0.1268882175226586 temperature 0.09969788519637462 surface 0.08459214501510574 strategy 0.06948640483383686 mechanism 0.0634441087613293 potential 0.06042296072507553 water 0.054380664652567974 analysis 0.0513595166163142 engineering 0.0513595166163142 design 0.04833836858006042 chemical 0.045317220543806644 interfacial 0.045317220543806644 higher 0.03625377643504532 efficient 0.027190332326283987 formation 0.027190332326283987 mechanical 0.027190332326283987 modified 0.0
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