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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0425531914893617 Amorphous Cell 0.4120712114633087 Blends 0.0017368649587494573 CASTEP 0.019539730785931395 COMPASS 0.4472427268779852 COMPASS III 0.16717325227963525 COSMOquick 0.0 COSMOtherm 0.0013026487190620929 Classical Simulations 0.9995657837603127 Conformers 0.0 Crystallization 0.03821102909248806 DFTB Plus 0.0021710811984368217 DMol3 0.04429005644811116 DPD 8.684324793747286E-4 Discover 0.0013026487190620929 Forcite 1.0 GULP 0.0013026487190620929 Kinetix 0.0 MesoDyn 4.342162396873643E-4 Mesocite 0.0017368649587494573 Mesoscale 0.0039079461571862786 Modules 0.0 Morphology 0.014763352149370386 Polymorph 0.0013026487190620929 Quantum Mechanics 0.061658706035605734 Reflex 0.020842379504993486 Reflex Plus 0.0 Semi-empirical 0.00303951367781155 Sorption 0.060790273556231005 Synthia 4.342162396873643E-4 VAMP 4.342162396873643E-4

Year

2025 0.4853990914990266 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.4029038112522686 amorphous 0.38838475499092556 performance 0.2849364791288566 between 0.2365396249243799 energy 0.22988505747126436 adsorption 0.12704174228675136 enhanced 0.10647307924984876 experimental 0.0955837870538415 surface 0.09134906231094979 strategy 0.08650937689050212 temperature 0.07259528130671507 water 0.05928614640048397 mechanism 0.056261343012704176 efficient 0.04839685420447671 design 0.029038112522686024 potential 0.02238354506957048 formation 0.021778584392014518 analysis 0.01693889897156685 efficiency 0.0102843315184513 engineering 0.0102843315184513 higher 0.0018148820326678765 effective 0.0012099213551119178 polymer 0.0 stable 0.0
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