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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008931063354730673 Amorphous Cell 0.006977393245883338 CASTEP 1.0 COMPASS 0.012838403572425341 COMPASS III 0.004465531677365337 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.044097125313982695 Crystallization 0.011163829193413341 DFTB Plus 0.0013954786491766676 DMol3 0.03181691320122802 Discover 0.0 Forcite 0.025397711415015352 GULP 0.003907340217694669 Kinetix 0.0 Morphology 0.0013954786491766676 ONETEP 8.372871895060006E-4 Polymorph 5.581914596706671E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008651967624895339 Reflex Plus 2.7909572983533354E-4 Semi-empirical 0.0016745743790120011 Sorption 0.0022327658386826683 X-Cell 5.581914596706671E-4

Year

2024 0.17354988399071924 2025 1.0 2026 0.4877030162412993 2027 0.0

Keywords

target 1.0 energy 0.30739021777936454 optical 0.1867190289182435 potential 0.18564798286326312 between 0.1638700464119957 stability 0.15137450910389147 analysis 0.1485183862906105 performance 0.14494823277400928 band 0.12852552659764369 experimental 0.08746876115672975 mechanical 0.08461263834344877 promising 0.07890039271688683 stable 0.047483041770796146 reveal 0.04534094966083541 enhanced 0.03641556586933238 formation 0.019992859692966797 temperature 0.018564798286326314 crystal 0.01785076758300607 novel 0.017493752231345947 phase 0.016422706176365584 strong 0.014994644769725098 efficient 0.013209568011424491 optoelectronic 0.011424491253123885 surface 0.008211353088182792 including 0.0
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