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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0840316573556797 Amorphous Cell 0.3845437616387337 Blends 0.002793296089385475 CASTEP 0.47113594040968343 COMPASS 0.46624767225325886 COMPASS III 0.12732774674115457 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.3277467411545624E-4 COSMOplex 0.0 COSMOquick 2.3277467411545624E-4 COSMOtherm 0.0025605214152700185 Classical Simulations 1.0 Conformers 4.655493482309125E-4 Crystallization 0.09590316573556797 DFTB Plus 0.006284916201117319 DMol3 0.21089385474860337 DPD 0.0025605214152700185 Discover 0.005121042830540037 Forcite 0.7216014897579144 GULP 0.02653631284916201 Kinetix 2.3277467411545624E-4 MesoDyn 6.983240223463687E-4 Mesocite 0.0037243947858473 Mesoscale 0.006750465549348231 Modules 0.0 Morphology 0.02164804469273743 ONETEP 0.0011638733705772813 Polymorph 0.0025605214152700185 QMERA 2.3277467411545624E-4 QSAR 9.31098696461825E-4 Quantum Mechanics 0.6694599627560521 Reflex 0.07006517690875233 Reflex Plus 9.31098696461825E-4 Semi-empirical 0.00861266294227188 Sorption 0.07588454376163874 Synthia 0.0013966480446927375 VAMP 0.0016294227188081937 Visualization 0.12639664804469275 X-Cell 0.0023277467411545625

Year

2024 0.0 2025 0.9055431270196371 2026 1.0 2027 0.002485707183693761

Keywords

target 1.0 energy 0.2557416681056812 performance 0.22604040752892418 between 0.20082887238818856 cell 0.13762735278881022 amorphous 0.1158694525988603 potential 0.08858573648765325 enhanced 0.08167846658608185 adsorption 0.08150578483854257 experimental 0.07977896736314971 analysis 0.07373510619927473 efficient 0.05750302193058194 stability 0.05646693144534623 surface 0.053704023484717665 strategy 0.05318597824209981 temperature 0.04161630115696771 formation 0.02193058193748921 design 0.02072180970471421 promising 0.016232084268692798 reveal 0.011569677085132101 mechanism 0.004144361940942842 stable 0.003453634950785702 efficiency 0.001554135727853566 water 6.907269901571404E-4 effective 0.0
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