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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00998697351280938 Amorphous Cell 0.007381676074685193 CASTEP 1.0 COMPASS 0.0121580547112462 COMPASS III 0.006513243595310464 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04993486756404689 Crystallization 0.011289622231871473 DFTB Plus 8.684324793747286E-4 DMol3 0.030829353017802867 Forcite 0.030829353017802867 GULP 0.0039079461571862786 Kinetix 0.0 Morphology 0.0021710811984368217 ONETEP 8.684324793747286E-4 Polymorph 8.684324793747286E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.007381676074685193 Reflex Plus 4.342162396873643E-4 Semi-empirical 0.0013026487190620929 Sorption 0.0026052974381241857 X-Cell 4.342162396873643E-4

Year

2024 0.0 2025 1.0 2026 0.84 2027 0.0

Keywords

target 1.0 energy 0.3146576117713639 potential 0.18902093944538767 optical 0.18562535370684777 analysis 0.16864742501414828 between 0.16751556310130164 stability 0.16015846066779854 performance 0.155631013016412 band 0.12903225806451613 mechanical 0.09790605546123372 promising 0.08941709111488398 experimental 0.08488964346349745 reveal 0.08262591963780419 enhanced 0.05149971703452179 stable 0.04810413129598189 formation 0.030560271646859084 strong 0.028296547821165818 temperature 0.025466893039049237 optoelectronic 0.019807583474816072 phase 0.01867572156196944 efficient 0.016411997736276173 novel 0.005659309564233163 crystal 0.0028296547821165816 design 5.659309564233164E-4 strategy 0.0
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