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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 0.012373819602735266 COMPASS III 0.005210029306414849 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.045587756431129924 Crystallization 0.011071312276131553 DFTB Plus 9.768804949527841E-4 DMol3 0.03191142950179095 Forcite 0.02702702702702703 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 0.0081406707912732 Reflex Plus 3.2562683165092806E-4 Semi-empirical 0.0013025073266037122 Sorption 0.0022793878215564964 X-Cell 6.512536633018561E-4

Year

2024 0.023338406900050734 2025 1.0 2026 0.5332318619989853 2027 0.0

Keywords

target 1.0 energy 0.308411214953271 optical 0.18521665250637212 potential 0.1826677994902294 between 0.17289719626168223 stability 0.15717926932880205 analysis 0.15293118096856415 performance 0.14995751911639763 band 0.12446898895497026 promising 0.0875106202209006 mechanical 0.08538657604078165 experimental 0.08453695836873407 reveal 0.06032285471537808 stable 0.04333050127442651 enhanced 0.03993203058623619 temperature 0.022514868309260833 strong 0.020390824129141887 formation 0.01784197111299915 efficient 0.015717926932880204 novel 0.014018691588785047 phase 0.013593882752761258 crystal 0.009770603228547154 optoelectronic 0.009770603228547154 design 0.0 surface 0.0
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