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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04668880640750146 Amorphous Cell 0.4178550498144169 Blends 0.0021488571986716157 CASTEP 0.01855831217034577 COMPASS 0.48798593475288143 COMPASS III 0.13283844500879077 COSMObase 0.0 COSMOconf 0.0 COSMOperm 5.86051963274077E-4 COSMOquick 1.953506544246923E-4 COSMOtherm 0.0021488571986716157 Classical Simulations 0.9996092986911506 Conformers 5.86051963274077E-4 Crystallization 0.04200039070130885 DFTB Plus 0.0035163117796444617 DMol3 0.04961906622387185 DPD 0.001172103926548154 Discover 9.767532721234617E-4 Forcite 1.0 GULP 0.0015628052353975385 Kinetix 0.0 MesoDyn 7.814026176987692E-4 Mesocite 0.0013674545809728462 Mesoscale 0.0035163117796444617 Modules 0.0 Morphology 0.015432701699550693 Polymorph 9.767532721234617E-4 Quantum Mechanics 0.06563781988669662 Reflex 0.025004883766360616 Reflex Plus 3.907013088493846E-4 Semi-empirical 0.004883766360617308 Sorption 0.05801914436413362 Synthia 9.767532721234617E-4 VAMP 0.001172103926548154 X-Cell 0.0

Year

2024 0.23670306445931666 2025 1.0 2026 0.5597041211694258 2027 0.0

Keywords

target 1.0 cell 0.38258906171600604 amorphous 0.36979427997992975 between 0.2483692925238334 performance 0.23231309583542398 energy 0.21826392373306572 adsorption 0.11891620672353237 experimental 0.1053687907676869 surface 0.09884596086302057 enhanced 0.08379327646763673 temperature 0.07476166583040643 water 0.07124937280481686 mechanism 0.05970898143502258 potential 0.048419468138484696 strategy 0.028600100351229302 analysis 0.02784746613146011 efficient 0.024586051179126944 effective 0.02282990466633216 interaction 0.022328148519819367 higher 0.02007024586051179 formation 0.014300050175614651 efficiency 0.008529854490717512 novel 0.005017561465127948 design 0.0017561465127947818 engineering 0.0
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