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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05571847507331378 Amorphous Cell 0.426197458455523 Blends 0.002932551319648094 CASTEP 0.013685239491691105 COMPASS 1.0 COMPASS III 0.0 COSMObase 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 9.775171065493646E-4 Classical Simulations 1.0 Crystallization 0.044965786901270774 DFTB Plus 0.002932551319648094 DMol3 0.03616813294232649 DPD 0.0 Discover 0.011730205278592375 Forcite 0.7086999022482894 GULP 0.0 MesoDyn 9.775171065493646E-4 Mesocite 9.775171065493646E-4 Mesoscale 0.0039100684261974585 Morphology 0.02541544477028348 Polymorph 0.002932551319648094 Quantum Mechanics 0.05083088954056696 Reflex 0.013685239491691105 Semi-empirical 0.0039100684261974585 Sorption 0.053763440860215055 VAMP 0.0

Year

2025 0.9407265774378585 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.39575033200531207 amorphous 0.3891102257636122 performance 0.26693227091633465 between 0.26294820717131473 energy 0.22310756972111553 experimental 0.13811420982735723 adsorption 0.09296148738379814 temperature 0.08897742363877822 surface 0.08366533864541832 enhanced 0.06241699867197875 water 0.05046480743691899 strategy 0.03187250996015936 mechanism 0.029216467463479414 potential 0.029216467463479414 efficient 0.021248339973439574 analysis 0.0199203187250996 engineering 0.017264276228419653 interaction 0.014608233731739707 effective 0.00796812749003984 polymer 0.006640106241699867 higher 0.0026560424966799467 efficiency 0.0013280212483399733 formation 0.0013280212483399733 novel 0.0
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