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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07640067911714771 Amorphous Cell 0.39728353140916806 Blends 0.001697792869269949 CASTEP 0.3684210526315789 COMPASS 0.45161290322580644 COMPASS III 0.18166383701188454 COSMObase 0.003395585738539898 COSMOconf 0.006791171477079796 COSMOperm 0.0 COSMOtherm 0.07470288624787776 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0967741935483871 DFTB Plus 0.0 DMol3 0.14770797962648557 DPD 0.0050933786078098476 Discover 0.010186757215619695 Forcite 0.7198641765704584 GULP 0.006791171477079796 Mesocite 0.006791171477079796 Mesoscale 0.010186757215619695 Morphology 0.01867572156196944 ONETEP 0.0 Polymorph 0.001697792869269949 Quantum Mechanics 0.5110356536502547 Reflex 0.0730050933786078 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.07979626485568761 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.12393887945670629 X-Cell 0.0

Year

2026 0.0

Keywords

target 1.0 performance 0.2704225352112676 energy 0.24647887323943662 between 0.18873239436619718 cell 0.15211267605633802 amorphous 0.14366197183098592 strategy 0.11408450704225352 experimental 0.09295774647887324 efficient 0.07746478873239436 enhanced 0.07464788732394366 potential 0.07464788732394366 analysis 0.06056338028169014 adsorption 0.059154929577464786 surface 0.04929577464788732 design 0.03943661971830986 formation 0.035211267605633804 temperature 0.028169014084507043 stability 0.022535211267605635 strong 0.016901408450704224 mechanism 0.015492957746478873 reveal 0.008450704225352112 promising 0.007042253521126761 chemical 0.0028169014084507044 stable 0.0028169014084507044 engineering 0.0
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