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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014896214896214897 Amorphous Cell 0.02271062271062271 Blends 4.884004884004884E-4 CASTEP 0.7042735042735043 COMPASS 0.032722832722832725 COMPASS III 0.014896214896214897 COSMOconf 2.442002442002442E-4 COSMOperm 2.442002442002442E-4 COSMOquick 0.0 COSMOtherm 0.0014652014652014652 Classical Simulations 0.09548229548229548 Conformers 0.0 Crystallization 0.011965811965811967 DFTB Plus 0.002686202686202686 DMol3 0.31697191697191696 Discover 0.0 Forcite 0.0652014652014652 GULP 0.003418803418803419 Kinetix 4.884004884004884E-4 Morphology 0.002686202686202686 ONETEP 0.0017094017094017094 Polymorph 9.768009768009768E-4 QMERA 2.442002442002442E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007814407814407814 Reflex Plus 2.442002442002442E-4 Semi-empirical 0.003663003663003663 Sorption 0.010012210012210013 Synthia 2.442002442002442E-4 TURBOMOLE 7.326007326007326E-4 VAMP 2.442002442002442E-4 X-Cell 4.884004884004884E-4

Year

2024 0.03449659045326915 2025 1.0 2026 0.6068993180906538 2027 0.0

Keywords

target 1.0 energy 0.30975686769813704 between 0.18029681086201452 potential 0.17050836754025891 performance 0.16924534259551627 stability 0.1357751815598358 analysis 0.13451215661509314 optical 0.0893590148405431 promising 0.07988632775497316 experimental 0.07451847173981686 band 0.07136090937796022 adsorption 0.05399431638774866 reveal 0.05083675402589201 efficient 0.05052099778970635 enhanced 0.04799494790022103 stable 0.04325860435743606 surface 0.025892011367224504 formation 0.023997473950110516 temperature 0.023365961477739186 mechanical 0.022102936532996525 novel 0.01420903062835491 design 0.013893274392169246 strong 0.011998736975055258 strategy 0.010419955794126934 metal 0.0
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