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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04081632653061224 Amorphous Cell 0.4198871037776813 Blends 0.0017368649587494573 CASTEP 0.020842379504993486 COMPASS 0.45071645679548417 COMPASS III 0.16456795484151107 COSMObase 0.0 COSMOquick 4.342162396873643E-4 COSMOtherm 0.0013026487190620929 Classical Simulations 0.9995657837603127 Conformers 0.0 Crystallization 0.03734259661311333 DFTB Plus 0.0017368649587494573 DMol3 0.04342162396873643 DPD 8.684324793747286E-4 Discover 0.0013026487190620929 Forcite 1.0 GULP 0.0013026487190620929 MesoDyn 0.0 Mesocite 0.0013026487190620929 Mesoscale 0.00303951367781155 Morphology 0.013894919669995658 Polymorph 0.0013026487190620929 Quantum Mechanics 0.06296135475466783 Reflex 0.020842379504993486 Reflex Plus 0.0 Semi-empirical 0.0026052974381241857 Sorption 0.058184976118106815 Synthia 0.0 VAMP 4.342162396873643E-4

Year

2025 0.47297297297297297 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.4161640530759952 amorphous 0.4016887816646562 performance 0.2864897466827503 between 0.244270205066345 energy 0.2316043425814234 adsorption 0.11942098914354644 enhanced 0.11158021712907117 experimental 0.097708082026538 strategy 0.0971049457177322 surface 0.0850422195416164 temperature 0.07539203860072376 water 0.06634499396863691 mechanism 0.05790108564535585 efficient 0.047044632086851626 design 0.03618817852834741 formation 0.025934861278648975 analysis 0.023522316043425813 potential 0.023522316043425813 engineering 0.021109770808202654 efficiency 0.007237635705669481 reveal 0.006031363088057901 effective 0.004221954161640531 polymer 0.0012062726176115801 higher 0.0
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