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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015515124455854448 Amorphous Cell 0.022882018082375267 Blends 5.580980020091528E-4 CASTEP 0.6992967965174685 COMPASS 0.03828552293782788 COMPASS III 0.011273579640584886 COSMOconf 3.348588012054917E-4 COSMOperm 1.1161960040183056E-4 COSMOquick 0.0 COSMOtherm 0.0021207724076347805 Cantera 0.0 Classical Simulations 0.09476504074115415 Conformers 4.4647840160732226E-4 Crystallization 0.012501395245005023 DFTB Plus 0.002567250809242103 DMol3 0.322803884362094 DPD 0.0 Discover 6.697176024109834E-4 Forcite 0.06384641142984708 GULP 0.0034602076124567475 Kinetix 2.2323920080366113E-4 Mesocite 2.2323920080366113E-4 Mesoscale 2.2323920080366113E-4 Morphology 0.002790490010045764 ONETEP 0.0021207724076347805 Polymorph 0.001004576403616475 QMERA 6.697176024109834E-4 QSAR 1.1161960040183056E-4 Quantum Mechanics 1.0 Reflex 0.008817948431744615 Reflex Plus 1.1161960040183056E-4 Semi-empirical 0.0036834468132604086 Sorption 0.009599285634557428 Synthia 2.2323920080366113E-4 TURBOMOLE 0.001004576403616475 VAMP 2.2323920080366113E-4 X-Cell 2.2323920080366113E-4

Year

2020 3.2299741602067185E-4 2022 0.07009043927648578 2023 0.42506459948320413 2024 0.9076227390180879 2025 1.0 2026 0.4886950904392765 2027 0.0

Keywords

target 1.0 energy 0.28901416196892615 between 0.18080571978550805 potential 0.14519455520417984 performance 0.12402034923690361 stability 0.10587102983638114 analysis 0.1033961226454008 band 0.08620926715248178 optical 0.08607177230853844 experimental 0.08304688574178468 adsorption 0.06311013336999863 surface 0.06242265915028186 stable 0.05156056647875705 promising 0.05004812319538017 efficient 0.03038636051148082 formation 0.019249278152069296 metal 0.017324350336862367 novel 0.015811907053485494 chemical 0.014574453457995325 enhanced 0.01361198955039186 mechanical 0.012787020486731748 higher 0.012374535954901691 reveal 0.006187267977450846 temperature 0.005774783445620789 strong 0.0
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