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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009117551286225985 Amorphous Cell 0.005535656138065777 CASTEP 1.0 COMPASS 0.013676326929338978 COMPASS III 0.0039075219798111365 COSMOtherm 0.0 Classical Simulations 0.04656463692608271 Crystallization 0.010420058612829698 DFTB Plus 0.0019537609899055682 DMol3 0.034190817323347444 Discover 0.0 Forcite 0.02637577336372517 GULP 0.004233148811462064 Kinetix 0.0 Morphology 0.0019537609899055682 ONETEP 6.512536633018561E-4 Polymorph 3.2562683165092806E-4 QMERA 3.2562683165092806E-4 Quantum Mechanics 1.0 Reflex 0.007815043959622273 Reflex Plus 0.0 Semi-empirical 0.0026050146532074245 Sorption 0.0039075219798111365 X-Cell 0.0

Year

2023 0.0 2024 0.9617563739376771 2025 1.0 2026 0.17988668555240794

Keywords

target 1.0 energy 0.2935085623257666 optical 0.17881322182397452 between 0.17005177220230983 potential 0.16009557945041816 band 0.14416567104739147 analysis 0.1354042214257268 stability 0.12425328554360812 performance 0.10513739545997611 experimental 0.09159697331740342 mechanical 0.07208283552369574 stable 0.050975706889685383 promising 0.04540023894862605 crystal 0.02309836718438869 reveal 0.019912385503783353 temperature 0.01632815611310235 surface 0.013938669852648347 formation 0.010354440461967344 novel 0.010354440461967344 strong 0.008761449621664676 chemical 0.008363201911589008 phase 0.007566706491437674 enhanced 0.005177220230983672 higher 0.004380724810832338 optoelectronic 0.0
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