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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010258915486077186 Amorphous Cell 0.007816316560820713 CASTEP 1.0 COMPASS 0.012701514411333659 COMPASS III 0.006350757205666829 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.050806057645334635 Crystallization 0.01172447484123107 DFTB Plus 9.770395701025891E-4 DMol3 0.030288226673180263 Forcite 0.030288226673180263 GULP 0.0039081582804103565 Kinetix 0.0 Morphology 0.002442598925256473 ONETEP 4.885197850512946E-4 Polymorph 9.770395701025891E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.0073277967757694185 Reflex Plus 0.0 Semi-empirical 0.0014655593551538837 Sorption 0.002442598925256473 X-Cell 0.0

Year

2024 0.0 2025 0.9466666666666667 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.312621359223301 potential 0.18058252427184465 analysis 0.17605177993527507 optical 0.17216828478964402 between 0.1656957928802589 performance 0.16051779935275082 stability 0.15598705501618124 band 0.1262135922330097 mechanical 0.09902912621359224 reveal 0.08737864077669903 promising 0.08608414239482201 experimental 0.08414239482200647 enhanced 0.056957928802589 stable 0.04466019417475728 formation 0.032362459546925564 strong 0.031067961165048542 temperature 0.02459546925566343 efficient 0.018770226537216828 phase 0.018122977346278317 optoelectronic 0.017475728155339806 strategy 0.003236245954692557 novel 0.0025889967637540453 crystal 0.0 design 0.0
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