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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09130434782608696 Amorphous Cell 0.4 Blends 0.0 CASTEP 0.6869565217391305 COMPASS 0.43623188405797103 COMPASS III 0.12753623188405797 COSMObase 0.007246376811594203 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.08695652173913043 Classical Simulations 1.0 Crystallization 0.08115942028985507 DMol3 0.3144927536231884 Discover 0.010144927536231883 Forcite 0.6985507246376812 GULP 0.03333333333333333 MesoDyn 0.0 Mesocite 0.0014492753623188406 Mesoscale 0.002898550724637681 Morphology 0.020289855072463767 ONETEP 0.0 Polymorph 0.0014492753623188406 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.9826086956521739 Reflex 0.05652173913043478 Semi-empirical 0.005797101449275362 Sorption 0.08115942028985507 VAMP 0.004347826086956522 Visualization 0.16231884057971013

Year

2026 0.0

Keywords

target 1.0 energy 0.2403393025447691 performance 0.20452403393025448 between 0.1950989632422243 analysis 0.11404335532516494 experimental 0.09707822808671066 cell 0.09330819981149858 enhanced 0.08388312912346843 adsorption 0.07917059377945335 potential 0.07445805843543826 efficient 0.07351555136663525 surface 0.07351555136663525 stability 0.06597549481621112 amorphous 0.06314797360980208 promising 0.043355325164938736 temperature 0.04147031102733271 strategy 0.036757775683317624 reveal 0.02544769085768143 chemical 0.017907634307257305 design 0.008482563619227144 formation 0.007540056550424128 mechanism 0.001885014137606032 stable 9.42507068803016E-4 efficiency 0.0 novel 0.0
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