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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002315819944999276

Modules

Adsorption Locator 0.04673708580523803 Amorphous Cell 0.41904210678628273 Blends 0.0017363623209376356 CASTEP 0.019678772970626538 CDOCKER 0.0 COMPASS 0.512660975256837 COMPASS III 0.11662566922297786 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.340905802344089E-4 COSMOquick 1.446968600781363E-4 COSMOtherm 0.0021704529011720448 Cantera 0.0 Classical Simulations 0.9997106062798438 Conformers 8.681811604688178E-4 Crystallization 0.04210678628273767 DFTB Plus 0.003906815222109681 DMol3 0.055418897409926206 DPD 0.001881059181015772 Discover 0.0013022717407032266 Forcite 1.0 GULP 0.0015916654608594994 Kinetix 0.0 MesoDyn 0.0013022717407032266 Mesocite 0.0021704529011720448 Mesoscale 0.0049196932426566345 Modules 0.0 Morphology 0.016206048328751266 Polymorph 8.681811604688178E-4 QSAR 0.0 Quantum Mechanics 0.07148024887859933 Reflex 0.02474316307336131 Reflex Plus 2.893937201562726E-4 Semi-empirical 0.0056431775430473155 Sorption 0.05556359427000434 Synthia 0.0011575748806250904 VAMP 0.0015916654608594994 X-Cell 0.0

Year

2023 0.14719062392278526 2024 0.6790761806273699 2025 1.0 2026 0.5477421578765943 2027 0.0

Keywords

target 1.0 cell 0.376174981923355 amorphous 0.36532899493853943 between 0.25632682574114246 energy 0.21276211135213305 performance 0.2069775849602314 adsorption 0.12255965292841649 experimental 0.11876355748373102 surface 0.11641359363702097 temperature 0.07863340563991324 water 0.07754880694143167 mechanism 0.07158351409978309 enhanced 0.06543745480838756 potential 0.049891540130151846 analysis 0.040853217642805494 interaction 0.03976861894432393 effective 0.02512653651482285 higher 0.024041937816341286 efficient 0.01898047722342733 strategy 0.010845986984815618 formation 0.008676789587852495 efficiency 0.00777295733911786 novel 0.006326825741142444 chemical 0.0018076644974692696 engineering 0.0
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