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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008466297622924128 Amorphous Cell 0.007163790296320417 CASTEP 1.0 COMPASS 0.011722565939433409 COMPASS III 0.005210029306414849 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04493650276782807 Crystallization 0.010745685444480626 DFTB Plus 9.768804949527841E-4 DMol3 0.03191142950179095 Forcite 0.02637577336372517 GULP 0.004233148811462064 Kinetix 0.0 Morphology 0.0016281341582546401 ONETEP 9.768804949527841E-4 Polymorph 6.512536633018561E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.007815043959622273 Reflex Plus 3.2562683165092806E-4 Semi-empirical 0.0013025073266037122 Sorption 0.0022793878215564964 X-Cell 6.512536633018561E-4

Year

2024 0.02281947261663286 2025 1.0 2026 0.5329614604462475 2027 0.0

Keywords

target 1.0 energy 0.3089983022071307 optical 0.18633276740237692 potential 0.18293718166383702 between 0.17402376910016978 stability 0.15747028862478776 analysis 0.1536502546689304 performance 0.15067911714770799 band 0.12478777589134125 promising 0.08701188455008489 experimental 0.08573853989813243 mechanical 0.08531409168081494 reveal 0.060696095076400676 stable 0.04371816638370119 enhanced 0.04074702886247878 temperature 0.022920203735144314 strong 0.021222410865874362 formation 0.019100169779286927 efficient 0.015704584040747028 phase 0.014855687606112054 novel 0.014431239388794566 optoelectronic 0.010611205432937181 crystal 0.00933786078098472 design 0.0012733446519524619 surface 0.0
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