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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014108964619057956 Amorphous Cell 0.0240937703494682 Blends 4.341219882787063E-4 CASTEP 0.6989364011287171 COMPASS 0.03711742999782939 COMPASS III 0.014108964619057956 COSMOconf 2.1706099413935315E-4 COSMOperm 2.1706099413935315E-4 COSMOquick 0.0 COSMOtherm 0.001519426958975472 Classical Simulations 0.09615802040373345 Conformers 0.0 Crystallization 0.01367484263077925 DFTB Plus 0.001519426958975472 DMol3 0.32146733232038205 Discover 2.1706099413935315E-4 Forcite 0.06642066420664207 GULP 0.003038853917950944 Kinetix 2.1706099413935315E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002821792923811591 ONETEP 0.001519426958975472 Polymorph 8.682439765574126E-4 QMERA 2.1706099413935315E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.009767744736270892 Reflex Plus 2.1706099413935315E-4 Semi-empirical 0.002604731929672238 Sorption 0.010418927718688952 Synthia 2.1706099413935315E-4 TURBOMOLE 8.682439765574126E-4 VAMP 4.341219882787063E-4 X-Cell 4.341219882787063E-4

Year

2024 0.20695040999609526 2025 1.0 2026 0.5907848496680984 2027 0.0

Keywords

target 1.0 energy 0.29949944382647387 between 0.17436040044493883 potential 0.1646273637374861 performance 0.16240266963292546 stability 0.13375973303670746 analysis 0.13181312569521692 optical 0.09121245828698554 experimental 0.07758620689655173 band 0.07647385984427141 promising 0.07091212458286986 adsorption 0.05228031145717464 efficient 0.04671857619577308 enhanced 0.04310344827586207 reveal 0.04254727474972191 stable 0.035038932146829814 surface 0.030867630700778644 formation 0.02586206896551724 mechanical 0.022525027808676306 temperature 0.020300333704115683 novel 0.01307007786429366 strong 0.011401557285873193 design 0.008064516129032258 strategy 0.005005561735261402 higher 0.0
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