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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.011734028683181226 Amorphous Cell 0.007822685788787484 CASTEP 1.0 COMPASS 0.018252933507170794 COMPASS III 0.005215123859191656 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.05215123859191656 Crystallization 0.009126466753585397 DMol3 0.03389830508474576 Forcite 0.035202086049543675 GULP 0.003911342894393742 Morphology 0.003911342894393742 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.003911342894393742 Semi-empirical 0.0 Sorption 0.001303780964797914

Year

2025 0.44612476370510395 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.29097605893186 potential 0.1878453038674033 analysis 0.17679558011049723 performance 0.15653775322283608 stability 0.15653775322283608 between 0.15101289134438306 optical 0.14548802946593 mechanical 0.10497237569060773 band 0.10313075506445672 experimental 0.09576427255985268 promising 0.09576427255985268 reveal 0.06261510128913444 stable 0.06261510128913444 formation 0.04604051565377532 enhanced 0.03130755064456722 strong 0.02394106813996317 phase 0.020257826887661142 efficient 0.01841620626151013 optoelectronic 0.01289134438305709 strategy 0.01289134438305709 temperature 0.01289134438305709 surface 0.0055248618784530384 lattice 0.001841620626151013 design 0.0
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