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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008597108245408363 Amorphous Cell 0.007815552950371238 CASTEP 1.0 COMPASS 0.012895662368112544 COMPASS III 0.005861664712778429 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.047284095349745994 Crystallization 0.011332551778038297 DFTB Plus 7.815552950371239E-4 DMol3 0.03126221180148495 Forcite 0.02813599062133646 GULP 0.003907776475185619 Kinetix 0.0 Morphology 0.0019538882375928096 ONETEP 0.0011723329425556857 Polymorph 7.815552950371239E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.007815552950371238 Reflex Plus 3.9077764751856197E-4 Semi-empirical 0.0011723329425556857 Sorption 0.0019538882375928096 X-Cell 3.9077764751856197E-4

Year

2024 0.01278600269179004 2025 1.0 2026 0.7072678331090175 2027 0.0

Keywords

target 1.0 energy 0.30666666666666664 potential 0.17897435897435898 optical 0.17743589743589744 between 0.17435897435897435 analysis 0.16153846153846155 stability 0.16102564102564101 performance 0.15333333333333332 band 0.12871794871794873 mechanical 0.09282051282051282 promising 0.0882051282051282 experimental 0.08461538461538462 reveal 0.07025641025641026 enhanced 0.04666666666666667 stable 0.045641025641025644 strong 0.025128205128205128 formation 0.024102564102564103 temperature 0.024102564102564103 efficient 0.016923076923076923 phase 0.01641025641025641 optoelectronic 0.014358974358974359 novel 0.009743589743589744 crystal 0.008205128205128205 surface 0.0041025641025641026 design 0.0
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