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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002686202686202686

Modules

Adsorption Locator 0.03956043956043956 Amorphous Cell 0.4180708180708181 Blends 0.001221001221001221 CASTEP 0.021245421245421246 CDOCKER 0.0 COMPASS 0.5277167277167277 COMPASS III 0.11282051282051282 COSMOconf 0.0 COSMOperm 7.326007326007326E-4 COSMOtherm 0.002686202686202686 Cantera 0.0 Classical Simulations 1.0 Conformers 4.884004884004884E-4 Crystallization 0.04542124542124542 DFTB Plus 0.005372405372405372 DMol3 0.05543345543345543 DPD 0.002686202686202686 Discover 0.001221001221001221 Forcite 1.0 GULP 0.0014652014652014652 Kinetix 0.0 MesoDyn 0.0014652014652014652 Mesocite 0.0031746031746031746 Mesoscale 0.006593406593406593 Modules 0.0 Morphology 0.018315018315018316 Polymorph 9.768009768009768E-4 QSAR 0.0 Quantum Mechanics 0.07203907203907203 Reflex 0.02564102564102564 Reflex Plus 4.884004884004884E-4 Semi-empirical 0.00757020757020757 Sorption 0.0568986568986569 Synthia 0.0019536019536019536 VAMP 0.0019536019536019536

Year

2022 0.0020394289598912306 2023 0.45887151597552683 2024 0.7743031951053705 2025 1.0 2026 0.5288919102651257 2027 0.0

Keywords

target 1.0 cell 0.37202291227012363 amorphous 0.3629785951160687 between 0.25022610792885136 energy 0.21103406692794693 performance 0.1932469098583057 experimental 0.1305396442568586 adsorption 0.11848055471811879 surface 0.11576725957190231 temperature 0.0832077178173048 water 0.08049442267108833 mechanism 0.06542056074766354 enhanced 0.056074766355140186 analysis 0.04582454024721134 potential 0.03919204100090443 interaction 0.037081700331624966 higher 0.025927042508290626 efficient 0.0208019294543262 effective 0.019596020500452217 formation 0.009948748869460356 polymer 0.00904431715405487 increase 0.0027132951462164605 strategy 0.0012059089538739825 chemical 6.029544769369913E-4 design 0.0
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