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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045966444495518274 Amorphous Cell 0.4178349804642611 Blends 0.0018386577798207308 CASTEP 0.018846242243162493 COMPASS 0.4764421971960469 COMPASS III 0.13904849459894278 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 2.2983222247759135E-4 COSMOtherm 0.001378993334865548 Classical Simulations 0.9995403355550448 Conformers 6.89496667432774E-4 Crystallization 0.04297862560330958 DFTB Plus 0.002528154447253505 DMol3 0.04757527005286141 DPD 9.193288899103654E-4 Discover 0.0011491611123879567 Forcite 1.0 GULP 0.0018386577798207308 Kinetix 0.0 MesoDyn 4.596644449551827E-4 Mesocite 0.001378993334865548 Mesoscale 0.003217651114686279 Modules 0.0 Morphology 0.016088255573431395 Polymorph 9.193288899103654E-4 Quantum Mechanics 0.0638933578487704 Reflex 0.02551137669501264 Reflex Plus 2.2983222247759135E-4 Semi-empirical 0.004136980004596644 Sorption 0.05699839117444266 Synthia 2.2983222247759135E-4 VAMP 0.001378993334865548 X-Cell 0.0

Year

2024 0.13440860215053763 2025 1.0 2026 0.6571546732837056 2027 0.0

Keywords

target 1.0 cell 0.3832388905457799 amorphous 0.3695198329853862 between 0.2412764688338801 performance 0.24008350730688935 energy 0.2180137190575604 adsorption 0.11213838353713093 experimental 0.09961228750372801 surface 0.0918580375782881 enhanced 0.08768267223382047 water 0.07008648971070683 temperature 0.06919176856546376 mechanism 0.053683268714583954 potential 0.04145541306292872 strategy 0.035788845809722636 efficient 0.024753951685058156 analysis 0.02177154786758127 effective 0.016701461377870562 higher 0.012824336415150612 interaction 0.011631374888159856 formation 0.010140172979421413 efficiency 0.007157769161944528 design 0.005070086489710707 engineering 0.003578884580972264 novel 0.0
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