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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053842813721233174 Amorphous Cell 0.4172818063395571 Blends 0.0026052974381241857 CASTEP 0.017368649587494574 COMPASS 0.47503256621797657 COMPASS III 0.13200173686495875 COSMObase 0.0 COSMOquick 4.342162396873643E-4 COSMOtherm 4.342162396873643E-4 Classical Simulations 0.9991315675206253 Conformers 0.0013026487190620929 Crystallization 0.04211897524967434 DFTB Plus 0.0017368649587494573 DMol3 0.052974381241858444 DPD 4.342162396873643E-4 Discover 0.0017368649587494573 Forcite 1.0 GULP 0.0013026487190620929 MesoDyn 4.342162396873643E-4 Mesocite 4.342162396873643E-4 Mesoscale 0.0021710811984368217 Morphology 0.013894919669995658 Polymorph 8.684324793747286E-4 Quantum Mechanics 0.06904038211029093 Reflex 0.02735562310030395 Semi-empirical 0.00303951367781155 Sorption 0.05080330004342162 VAMP 8.684324793747286E-4 X-Cell 0.0

Year

2024 0.0 2025 1.0 2026 0.5504300234558248

Keywords

target 1.0 cell 0.38526912181303113 amorphous 0.37223796033994333 between 0.2577903682719547 performance 0.23342776203966006 energy 0.20736543909348443 adsorption 0.11218130311614731 experimental 0.1048158640226629 surface 0.09745042492917846 enhanced 0.0906515580736544 temperature 0.07308781869688386 water 0.06515580736543909 mechanism 0.06345609065155808 potential 0.04759206798866856 strategy 0.03286118980169972 interaction 0.02209631728045326 efficiency 0.019830028328611898 analysis 0.019263456090651557 effective 0.014730878186968839 efficient 0.014164305949008499 higher 0.01189801699716714 engineering 0.0050991501416430595 design 0.0016997167138810198 novel 5.665722379603399E-4 formation 0.0
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