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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05948762483716891 Amorphous Cell 0.42987407729049065 Blends 0.0021710811984368217 CASTEP 0.012592270950933565 COMPASS 1.0 COMPASS III 0.0 COSMObase 0.0 COSMOplex 0.0 COSMOquick 4.342162396873643E-4 COSMOtherm 0.0013026487190620929 Classical Simulations 0.9995657837603127 Crystallization 0.0377768128528007 DFTB Plus 0.0039079461571862786 DMol3 0.03300043421623969 DPD 0.0021710811984368217 Discover 0.00911854103343465 Forcite 0.7164567954841511 GULP 0.0013026487190620929 MesoDyn 8.684324793747286E-4 Mesocite 0.0013026487190620929 Mesoscale 0.005210594876248371 Morphology 0.022579244463742945 Polymorph 0.0013026487190620929 Quantum Mechanics 0.04559270516717325 Reflex 0.012592270950933565 Semi-empirical 0.004776378636561007 Sorption 0.060790273556231005 Synthia 0.0 VAMP 4.342162396873643E-4

Year

2025 1.0 2026 0.8132911392405063 2027 0.0

Keywords

target 1.0 cell 0.3931870669745958 amorphous 0.38683602771362585 performance 0.2644341801385681 between 0.2517321016166282 energy 0.21189376443418015 experimental 0.12182448036951501 adsorption 0.11085450346420324 surface 0.09064665127020785 enhanced 0.08198614318706697 temperature 0.07909930715935334 water 0.059468822170900694 potential 0.03868360277136259 mechanism 0.037528868360277134 strategy 0.030600461893764433 engineering 0.025404157043879907 efficient 0.018475750577367205 higher 0.01674364896073903 analysis 0.012702078521939953 novel 0.005773672055427252 efficiency 0.0023094688221709007 effective 0.0017321016166281756 formation 0.0011547344110854503 design 0.0 interaction 0.0
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