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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009382329945269743 Amorphous Cell 0.006254886630179828 CASTEP 1.0 COMPASS 0.014073494917904612 COMPASS III 0.004691164972634871 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.0437842064112588 Crystallization 0.011727912431587178 DFTB Plus 0.0 DMol3 0.03440187646598905 Forcite 0.02580140734949179 GULP 0.003127443315089914 Morphology 0.003127443315089914 ONETEP 0.0 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.007036747458952306 Reflex Plus 0.0 Semi-empirical 7.818608287724785E-4 Sorption 0.001563721657544957 X-Cell 7.818608287724785E-4

Year

2024 0.0 2025 1.0 2026 0.7196765498652291 2027 0.0

Keywords

target 1.0 energy 0.295131845841785 optical 0.1744421906693712 potential 0.1744421906693712 stability 0.1663286004056795 between 0.15618661257606492 analysis 0.1511156186612576 performance 0.14300202839756593 band 0.12778904665314403 mechanical 0.08924949290060852 experimental 0.0872210953346856 promising 0.08316430020283976 reveal 0.057809330628803245 stable 0.04969574036511156 enhanced 0.04563894523326572 formation 0.034482758620689655 temperature 0.033468559837728194 phase 0.02231237322515213 efficient 0.019269776876267748 novel 0.017241379310344827 surface 0.017241379310344827 optoelectronic 0.016227180527383367 strong 0.015212981744421906 crystal 0.014198782961460446 including 0.0
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