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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008204727485837077 Amorphous Cell 0.007227974213713616 CASTEP 1.0 COMPASS 0.013283844500879077 COMPASS III 0.004102363742918539 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04278179331900762 Crystallization 0.011330337956632155 DFTB Plus 0.0013674545809728462 DMol3 0.032232857980074234 Discover 0.0 Forcite 0.025590935729634695 GULP 0.0035163117796444617 Kinetix 0.0 Morphology 0.0019535065442469234 ONETEP 0.0013674545809728462 Polymorph 5.86051963274077E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.00840007814026177 Reflex Plus 1.953506544246923E-4 Semi-empirical 0.0015628052353975385 Sorption 0.0025395585075210004 X-Cell 3.907013088493846E-4

Year

2023 0.053783044667274384 2024 0.7985414767547858 2025 1.0 2026 0.4790337283500456 2027 0.0

Keywords

target 1.0 energy 0.3014330823415108 optical 0.18241437940247754 potential 0.16808355598736943 between 0.16735487005100802 stability 0.13917901384503278 band 0.13359242166626184 analysis 0.1301918872965752 performance 0.11610395919358757 experimental 0.08914257954821472 mechanical 0.076026232693709 promising 0.05708039834831188 stable 0.053436968666504735 crystal 0.025018217148409037 reveal 0.024046635899927133 enhanced 0.02040320621811999 surface 0.017002671848433324 formation 0.0162739859120719 novel 0.01360213747874666 temperature 0.012144765606023804 phase 0.0072868593636142825 optoelectronic 0.006315278115132378 higher 0.0038863249939276173 strong 0.002428953121204761 efficient 0.0
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