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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04187604690117253 Amorphous Cell 0.4109436069235064 Blends 0.002233389168062535 CASTEP 0.018425460636515914 COMPASS 0.45058626465661644 COMPASS III 0.16359575656058067 COSMOquick 0.0 COSMOtherm 5.583472920156337E-4 Classical Simulations 0.9994416527079844 Conformers 0.0 Crystallization 0.0413176996091569 DFTB Plus 0.0011166945840312675 DMol3 0.042992741485203795 DPD 5.583472920156337E-4 Discover 0.0016750418760469012 Forcite 1.0 GULP 0.0 MesoDyn 0.0 Mesocite 0.0011166945840312675 Mesoscale 0.0027917364600781687 Morphology 0.013958682300390842 Polymorph 0.0011166945840312675 Quantum Mechanics 0.06030150753768844 Reflex 0.024567280848687884 Reflex Plus 0.0 Semi-empirical 0.002233389168062535 Sorption 0.06141820212171971 Synthia 0.0 VAMP 5.583472920156337E-4

Year

2025 0.23146223146223147 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.427986906710311 amorphous 0.4099836333878887 performance 0.3011456628477905 between 0.25040916530278234 energy 0.2332242225859247 adsorption 0.13829787234042554 enhanced 0.11374795417348608 strategy 0.11211129296235679 experimental 0.10065466448445172 surface 0.09656301145662848 temperature 0.07610474631751228 water 0.0662847790507365 mechanism 0.062193126022913256 efficient 0.05482815057283143 design 0.04582651391162029 formation 0.027004909983633387 analysis 0.0220949263502455 potential 0.02127659574468085 engineering 0.016366612111292964 stable 0.004909983633387889 reveal 0.004091653027823241 effective 0.0032733224222585926 efficiency 0.0032733224222585926 polymer 0.0
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