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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014455948427427232 Amorphous Cell 0.023832779839812464 Blends 5.86051963274077E-4 CASTEP 0.7013088493846454 COMPASS 0.03653057237741746 COMPASS III 0.013674545809728463 COSMOconf 1.953506544246923E-4 COSMOperm 1.953506544246923E-4 COSMOquick 0.0 COSMOtherm 0.0013674545809728462 Classical Simulations 0.09533111935924986 Conformers 0.0 Crystallization 0.012893143192029694 DFTB Plus 0.0021488571986716157 DMol3 0.3190076186755226 Discover 1.953506544246923E-4 Forcite 0.06485641726899785 GULP 0.003125610470795077 Kinetix 3.907013088493846E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0025395585075210004 ONETEP 0.0019535065442469234 Polymorph 9.767532721234617E-4 QMERA 1.953506544246923E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.009181480757960539 Reflex Plus 1.953506544246923E-4 Semi-empirical 0.003125610470795077 Sorption 0.010158234030084002 Synthia 3.907013088493846E-4 TURBOMOLE 7.814026176987692E-4 VAMP 3.907013088493846E-4 X-Cell 3.907013088493846E-4

Year

2024 0.20501672240802676 2025 1.0 2026 0.5060200668896321 2027 0.0

Keywords

target 1.0 energy 0.29587732528909 between 0.17496229260935142 potential 0.16666666666666666 performance 0.157114127702363 stability 0.12921065862242334 analysis 0.12619406737053795 optical 0.0889894419306184 experimental 0.07390648567119155 band 0.07013574660633484 promising 0.06787330316742081 adsorption 0.049270990447461034 efficient 0.04474610356963298 enhanced 0.03946706887883358 stable 0.03619909502262444 reveal 0.032931121166415285 surface 0.026897938662644547 formation 0.021618903971845148 mechanical 0.018350930115636 temperature 0.015334338863750628 novel 0.013323278029160382 design 0.0057817998994469585 strong 0.005530417295123178 strategy 7.541478129713424E-4 metal 0.0
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