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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05129457743038593 Amorphous Cell 0.41914997557401074 Blends 0.0029311187103077674 CASTEP 0.016609672691744015 COMPASS 0.47288715192965314 COMPASS III 0.134342940889106 COSMObase 0.0 COSMOquick 4.885197850512946E-4 COSMOtherm 4.885197850512946E-4 Classical Simulations 0.9990229604298974 Conformers 9.770395701025891E-4 Crystallization 0.03663898387884709 DFTB Plus 0.0019540791402051783 DMol3 0.050806057645334635 DPD 0.0 Discover 0.0014655593551538837 Forcite 1.0 GULP 0.0014655593551538837 MesoDyn 0.0 Mesocite 4.885197850512946E-4 Mesoscale 0.0014655593551538837 Morphology 0.012212994626282364 Polymorph 9.770395701025891E-4 Quantum Mechanics 0.06643869076697606 Reflex 0.022960429897410845 Semi-empirical 0.002442598925256473 Sorption 0.046409379579872984 VAMP 0.0 X-Cell 0.0

Year

2025 1.0 2026 0.0

Keywords

target 1.0 cell 0.3889955214331414 amorphous 0.37492002559181065 between 0.2578374920025592 performance 0.236084452975048 energy 0.20217530390275112 adsorption 0.1017274472168906 experimental 0.10044785668586052 enhanced 0.09660908509277032 surface 0.08317338451695458 temperature 0.07165706973768395 mechanism 0.060140754958413305 water 0.05886116442738324 strategy 0.03902751119641715 potential 0.03838771593090211 efficiency 0.02111324376199616 analysis 0.020473448496481125 interaction 0.017914267434420986 efficient 0.015355086372360844 effective 0.009596928982725527 higher 0.005758157389635317 engineering 0.003838771593090211 design 0.003198976327575176 formation 0.003198976327575176 novel 0.0
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