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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04847537138389367 Amorphous Cell 0.4284597341673182 Blends 0.003127443315089914 CASTEP 0.0218921032056294 COMPASS 0.4503518373729476 COMPASS III 0.16106333072713058 COSMObase 0.0 COSMOquick 7.818608287724785E-4 COSMOtherm 7.818608287724785E-4 Classical Simulations 0.9992181391712275 Conformers 0.0 Crystallization 0.03831118060985145 DFTB Plus 0.0 DMol3 0.046129788897576234 Discover 0.001563721657544957 Forcite 1.0 GULP 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 7.818608287724785E-4 Morphology 0.014073494917904612 Polymorph 7.818608287724785E-4 Quantum Mechanics 0.06724003127443315 Reflex 0.022673964034401875 Semi-empirical 7.818608287724785E-4 Sorption 0.0508209538702111 VAMP 0.0

Year

2025 0.0 2026 1.0

Keywords

target 1.0 cell 0.4178154825026511 amorphous 0.4050901378579003 performance 0.2704135737009544 between 0.25556733828207845 energy 0.20360551431601273 enhanced 0.12725344644750794 adsorption 0.10498409331919406 experimental 0.10286320254506894 surface 0.08483563096500531 strategy 0.07953340402969247 mechanism 0.06998939554612937 temperature 0.06468716861081654 water 0.05514316012725345 design 0.031813361611876985 potential 0.027571580063626724 efficient 0.02332979851537646 efficiency 0.016967126193001062 engineering 0.013785790031813362 formation 0.012725344644750796 reveal 0.01166489925768823 analysis 0.010604453870625663 polymer 0.0042417815482502655 stable 0.0042417815482502655 novel 0.0
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