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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010258915486077186 Amorphous Cell 0.007816316560820713 CASTEP 1.0 COMPASS 0.012701514411333659 COMPASS III 0.006350757205666829 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.05129457743038593 Crystallization 0.01172447484123107 DFTB Plus 9.770395701025891E-4 DMol3 0.02979970688812897 Forcite 0.030776746458231558 GULP 0.0039081582804103565 Kinetix 0.0 Morphology 0.002442598925256473 ONETEP 4.885197850512946E-4 Polymorph 9.770395701025891E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.0073277967757694185 Reflex Plus 0.0 Semi-empirical 0.0014655593551538837 Sorption 0.002442598925256473 X-Cell 0.0

Year

2024 0.0 2025 0.9485224022878932 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.30958549222797926 potential 0.1794041450777202 analysis 0.17681347150259066 optical 0.17551813471502592 between 0.16580310880829016 performance 0.15932642487046633 stability 0.15349740932642486 band 0.12823834196891193 mechanical 0.10038860103626943 experimental 0.08678756476683938 reveal 0.08678756476683938 promising 0.08549222797927461 enhanced 0.05375647668393782 stable 0.04145077720207254 formation 0.03173575129533679 strong 0.031088082901554404 temperature 0.022020725388601035 efficient 0.017487046632124352 optoelectronic 0.017487046632124352 phase 0.017487046632124352 strategy 0.0025906735751295338 novel 0.0019430051813471502 design 6.476683937823834E-4 crystal 0.0
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