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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.009126466753585397 Amorphous Cell 0.007822685788787484 CASTEP 1.0 COMPASS 0.010430247718383311 COMPASS III 0.00651890482398957 Classical Simulations 0.05345501955671447 Crystallization 0.010430247718383311 DFTB Plus 0.0 DMol3 0.02998696219035202 Forcite 0.03129074315514994 GULP 0.003911342894393742 Kinetix 0.0 Morphology 0.0 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 1.0 Reflex 0.007822685788787484 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.0

Year

2025 0.0 2026 1.0

Keywords

target 1.0 energy 0.3397548161120841 analysis 0.2119089316987741 optical 0.20140105078809106 performance 0.18563922942206654 stability 0.18213660245183888 between 0.1786339754816112 potential 0.1628721541155867 band 0.13660245183887915 reveal 0.13485113835376533 mechanical 0.11208406304728546 promising 0.09106830122591944 enhanced 0.0893169877408056 experimental 0.07705779334500876 stable 0.05779334500875657 strong 0.04903677758318739 formation 0.04553415061295972 temperature 0.040280210157618214 optoelectronic 0.03852889667250438 phase 0.028021015761821366 strategy 0.021015761821366025 efficient 0.017513134851138354 higher 0.0070052539404553416 framework 0.0017513134851138354 crystal 0.0
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