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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009120521172638436 Amorphous Cell 0.009120521172638436 CASTEP 1.0 COMPASS 0.013680781758957655 COMPASS III 0.005863192182410423 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.05537459283387622 Crystallization 0.012377850162866449 DFTB Plus 0.0013029315960912053 DMol3 0.031921824104234525 Forcite 0.03517915309446254 GULP 0.003908794788273616 Morphology 0.0026058631921824105 Polymorph 6.514657980456026E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008469055374592834 Reflex Plus 0.0 Semi-empirical 0.001954397394136808 Sorption 0.0026058631921824105

Year

2025 0.5610997963340122 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.3303491495076097 optical 0.18800358102059087 analysis 0.18352730528200537 potential 0.18173679498657117 between 0.17994628469113697 stability 0.1718889883616831 performance 0.1611459265890779 band 0.1360787824529991 mechanical 0.11011638316920322 reveal 0.10384959713518353 promising 0.10026857654431513 experimental 0.07341092211280215 stable 0.06266786034019696 enhanced 0.05908683974932856 formation 0.051924798567591766 strong 0.03401969561324977 temperature 0.03222918531781558 efficient 0.03133393017009848 optoelectronic 0.02954341987466428 strategy 0.023276633840644583 phase 0.017009847806624886 design 0.008952551477170993 novel 0.0017905102954341987 crystal 0.0
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