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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009769441187964049 Amorphous Cell 0.007424775302852677 CASTEP 1.0 COMPASS 0.012504884720593983 COMPASS III 0.005861664712778429 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04845642829230168 Crystallization 0.011332551778038297 DFTB Plus 0.0011723329425556857 DMol3 0.032434544744040644 Forcite 0.028526768268855023 GULP 0.0042985541227041815 Kinetix 0.0 Morphology 0.0019538882375928096 ONETEP 7.815552950371239E-4 Polymorph 7.815552950371239E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.007815552950371238 Reflex Plus 3.9077764751856197E-4 Semi-empirical 0.0015631105900742479 Sorption 0.0023446658851113715 X-Cell 3.9077764751856197E-4

Year

2024 0.0 2025 1.0 2026 0.6983388704318937 2027 0.0

Keywords

target 1.0 energy 0.3092731829573935 optical 0.18696741854636592 potential 0.18095238095238095 between 0.16892230576441103 analysis 0.1649122807017544 stability 0.16290726817042606 performance 0.15037593984962405 band 0.13233082706766916 mechanical 0.09473684210526316 experimental 0.08671679197994987 promising 0.08220551378446116 reveal 0.07518796992481203 stable 0.05012531328320802 enhanced 0.04912280701754386 temperature 0.03258145363408521 formation 0.028070175438596492 strong 0.02506265664160401 optoelectronic 0.01804511278195489 phase 0.017042606516290727 efficient 0.013032581453634085 novel 0.009022556390977444 surface 0.005012531328320802 crystal 0.004511278195488722 design 0.0
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