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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008682439765574127 Amorphous Cell 0.008031256783156067 CASTEP 1.0 COMPASS 0.014326025613197308 COMPASS III 0.00412415888864771 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.0444975037985674 Crystallization 0.011287171695246364 DFTB Plus 0.001302365964836119 DMol3 0.03169090514434556 Discover 0.0 Forcite 0.026481441285001087 GULP 0.0036900369003690036 Kinetix 0.0 Morphology 0.0017364879531148252 ONETEP 0.0010853049706967658 Polymorph 4.341219882787063E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008682439765574127 Reflex Plus 2.1706099413935315E-4 Semi-empirical 0.001519426958975472 Sorption 0.002821792923811591 X-Cell 4.341219882787063E-4

Year

2024 0.6260869565217392 2025 1.0 2026 0.4810068649885583 2027 0.0

Keywords

target 1.0 energy 0.29989124524197935 optical 0.18080478520935292 potential 0.17020119630233824 between 0.16639477977161501 stability 0.14328439369222404 analysis 0.1356715606307776 band 0.13186514410005437 performance 0.12234910277324633 experimental 0.08863512778684067 mechanical 0.07694399129961936 promising 0.05736813485589994 stable 0.04676454594888527 reveal 0.025013594344752584 enhanced 0.02066340402392605 surface 0.017672648178357803 crystal 0.017400761283306143 formation 0.015225666122892877 temperature 0.011419249592169658 novel 0.010603588907014683 optoelectronic 0.0070690592713431215 phase 0.006253398586188146 strong 0.0013594344752582926 efficient 5.43773790103317E-4 higher 0.0
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