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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008115419296663661 Amorphous Cell 0.007213706041478809 CASTEP 1.0 COMPASS 0.012022843402464683 COMPASS III 0.004809137360985873 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04328223624887286 Crystallization 0.011121130147279832 DFTB Plus 9.017132551848512E-4 DMol3 0.03125939284640818 Discover 0.0 Forcite 0.025247971145175834 GULP 0.004207995190862639 Kinetix 0.0 Morphology 0.0015028554253080854 ONETEP 9.017132551848512E-4 Polymorph 6.011421701232341E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008415990381725278 Reflex Plus 3.0057108506161706E-4 Semi-empirical 0.0012022843402464682 Sorption 0.0021039975954313195 X-Cell 6.011421701232341E-4

Year

2024 0.1023278370514064 2025 1.0 2026 0.5096993210475267 2027 0.0

Keywords

target 1.0 energy 0.3087326120556414 optical 0.19242658423493045 potential 0.187403400309119 between 0.1688562596599691 stability 0.1580370942812983 analysis 0.15417310664605874 performance 0.151854714064915 band 0.12982998454404945 experimental 0.09041731066460587 mechanical 0.09041731066460587 promising 0.08578052550231839 reveal 0.05641421947449768 stable 0.044435857805255025 enhanced 0.04327666151468315 temperature 0.02743431221020093 formation 0.02511591962905719 strong 0.022797527047913446 novel 0.020865533230293665 optoelectronic 0.019319938176197836 phase 0.018160741885625966 efficient 0.01777434312210201 crystal 0.0142967542503864 surface 0.0061823802163833074 design 0.0
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