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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04493284493284493 Amorphous Cell 0.41611721611721614 Blends 0.0019536019536019536 CASTEP 0.018803418803418803 COMPASS 0.4717948717948718 COMPASS III 0.14407814407814407 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 2.442002442002442E-4 COSMOtherm 0.0014652014652014652 Classical Simulations 0.9995115995115995 Conformers 7.326007326007326E-4 Crystallization 0.042002442002442006 DFTB Plus 0.002442002442002442 DMol3 0.04737484737484737 DPD 9.768009768009768E-4 Discover 0.001221001221001221 Forcite 1.0 GULP 0.0017094017094017094 Kinetix 0.0 MesoDyn 4.884004884004884E-4 Mesocite 0.001221001221001221 Mesoscale 0.0031746031746031746 Modules 0.0 Morphology 0.01514041514041514 Polymorph 9.768009768009768E-4 Quantum Mechanics 0.06398046398046398 Reflex 0.025396825396825397 Reflex Plus 2.442002442002442E-4 Semi-empirical 0.003907203907203907 Sorption 0.058363858363858365 Synthia 2.442002442002442E-4 VAMP 0.001221001221001221 X-Cell 0.0

Year

2024 0.042767295597484274 2025 1.0 2026 0.6662473794549266 2027 0.0

Keywords

target 1.0 cell 0.3840025493945188 amorphous 0.3706182281708094 performance 0.24697259400892288 between 0.24251115360101977 energy 0.2224346717654557 adsorption 0.11249203314212874 experimental 0.10261312938177183 enhanced 0.0940089228808158 surface 0.08954748247291268 temperature 0.07361376673040153 water 0.07202039515615041 mechanism 0.055130656469088594 strategy 0.04047163798597833 potential 0.03792224346717655 efficient 0.028362014021669855 analysis 0.022944550669216062 higher 0.015933715742511154 effective 0.014977692797960485 formation 0.010516252390057362 interaction 0.010516252390057362 efficiency 0.008604206500956023 design 0.007966857871255577 engineering 0.0076481835564053535 novel 0.0
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