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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.011074918566775244 Amorphous Cell 0.008469055374592834 CASTEP 1.0 COMPASS 0.01498371335504886 COMPASS III 0.006514657980456026 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.053420195439739415 Crystallization 0.010423452768729642 DFTB Plus 0.0 DMol3 0.03257328990228013 Forcite 0.033876221498371335 GULP 0.004560260586319218 Kinetix 0.0 Morphology 0.0026058631921824105 ONETEP 0.0 Polymorph 6.514657980456026E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.006514657980456026 Reflex Plus 0.0 Semi-empirical 6.514657980456026E-4 Sorption 0.0013029315960912053

Year

2025 0.4740384615384615 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.3184257602862254 analysis 0.19767441860465115 potential 0.1779964221824687 optical 0.1771019677996422 performance 0.1744186046511628 stability 0.17262969588550983 between 0.16815742397137745 band 0.12343470483005367 mechanical 0.11180679785330948 reveal 0.10286225402504472 promising 0.09660107334525939 experimental 0.08944543828264759 enhanced 0.06440071556350627 stable 0.06350626118067978 formation 0.049194991055456175 strong 0.04025044722719141 temperature 0.03041144901610018 optoelectronic 0.029516994633273702 phase 0.027728085867620753 efficient 0.02146690518783542 strategy 0.020572450805008944 design 0.0017889087656529517 surface 8.944543828264759E-4 lattice 0.0
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