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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.012589537660082483 Amorphous Cell 0.025830258302583026 Blends 4.341219882787063E-4 CASTEP 0.7004558280876927 COMPASS 0.036683308009550684 COMPASS III 0.013891903624918602 COSMOconf 2.1706099413935315E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0021706099413935317 Classical Simulations 0.09702626438029086 Conformers 2.1706099413935315E-4 Crystallization 0.012155415671803777 DFTB Plus 0.0017364879531148252 DMol3 0.31777729542001304 DPD 0.0 Discover 4.341219882787063E-4 Forcite 0.06837421315389625 GULP 0.003038853917950944 Kinetix 2.1706099413935315E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002604731929672238 ONETEP 0.0019535489472541786 Polymorph 8.682439765574126E-4 QMERA 4.341219882787063E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008465378771434773 Reflex Plus 2.1706099413935315E-4 Semi-empirical 0.002821792923811591 Sorption 0.00955068374213154 Synthia 0.0 TURBOMOLE 0.0010853049706967658 VAMP 2.1706099413935315E-4 X-Cell 2.1706099413935315E-4

Year

2024 0.33664649956784787 2025 1.0 2026 0.6529818496110631 2027 0.0

Keywords

target 1.0 energy 0.2976886661097187 between 0.17042606516290726 potential 0.1642996379838485 performance 0.1615148983570036 stability 0.13032581453634084 analysis 0.1267056530214425 optical 0.08576998050682261 band 0.07268170426065163 experimental 0.07101086048454469 promising 0.06404901141743247 adsorption 0.05402394876079086 efficient 0.04483430799220273 stable 0.042884990253411304 enhanced 0.0403787245892509 surface 0.036758563074352546 reveal 0.03480924533556112 formation 0.020607073238652185 mechanical 0.018100807574491784 novel 0.010303536619326092 temperature 0.007797270955165692 design 0.00556947925368978 strong 0.00278473962684489 metal 2.78473962684489E-4 strategy 0.0
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