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Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008880994671403197 Amorphous Cell 0.007460035523978685 CASTEP 1.0 COMPASS 0.012078152753108348 COMPASS III 0.0053285968028419185 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.046181172291296625 Crystallization 0.010301953818827708 DFTB Plus 0.0010657193605683837 DMol3 0.03126110124333925 Forcite 0.027353463587921848 GULP 0.004262877442273535 Kinetix 0.0 Morphology 0.0017761989342806395 ONETEP 7.104795737122557E-4 Polymorph 7.104795737122557E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.007104795737122558 Reflex Plus 3.5523978685612787E-4 Semi-empirical 0.0014209591474245115 Sorption 0.0021314387211367673 X-Cell 3.5523978685612787E-4

Year

2024 0.00974770642201835 2025 1.0 2026 0.6026376146788991 2027 0.0

Keywords

target 1.0 energy 0.30945821854912764 optical 0.1887052341597796 potential 0.1859504132231405 between 0.17033976124885217 stability 0.15977961432506887 analysis 0.15702479338842976 performance 0.1487603305785124 band 0.12764003673094582 mechanical 0.09182736455463728 promising 0.08356290174471992 experimental 0.08310376492194674 reveal 0.06932966023875115 stable 0.05188246097337006 enhanced 0.04361799816345271 temperature 0.026170798898071626 strong 0.023415977961432508 formation 0.022497704315886134 phase 0.018365472910927456 efficient 0.015151515151515152 novel 0.014692378328741965 optoelectronic 0.014692378328741965 crystal 0.004591368227731864 design 0.0013774104683195593 surface 0.0
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