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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08346134152585766 Amorphous Cell 0.3806963645673323 Blends 0.002560163850486431 CASTEP 0.45852534562211983 COMPASS 0.47055811571940603 COMPASS III 0.12724014336917563 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.560163850486431E-4 COSMOtherm 0.002304147465437788 Classical Simulations 1.0 Conformers 5.120327700972862E-4 Crystallization 0.1003584229390681 DFTB Plus 0.005376344086021506 DMol3 0.21095750128008192 DPD 0.0033282130056323605 Discover 0.005376344086021506 Forcite 0.7191500256016385 GULP 0.026625704045058884 Kinetix 2.560163850486431E-4 MesoDyn 7.680491551459293E-4 Mesocite 0.00409626216077829 Mesoscale 0.007680491551459293 Modules 0.0 Morphology 0.023297491039426525 ONETEP 0.0012800819252432156 Polymorph 0.0028161802355350742 QMERA 2.560163850486431E-4 QSAR 7.680491551459293E-4 Quantum Mechanics 0.6559139784946236 Reflex 0.07296466973886329 Reflex Plus 0.0015360983102918587 Semi-empirical 0.007424475166410651 Sorption 0.07552483358934972 Synthia 0.0010240655401945725 VAMP 0.0012800819252432156 Visualization 0.12544802867383512 X-Cell 0.0017921146953405018

Year

2025 0.747269494538989 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.25521951219512196 performance 0.2318048780487805 between 0.20195121951219513 cell 0.13775609756097562 amorphous 0.11453658536585366 potential 0.0897560975609756 enhanced 0.08390243902439025 adsorption 0.08117073170731708 experimental 0.0768780487804878 analysis 0.07258536585365853 efficient 0.06068292682926829 surface 0.059317073170731704 stability 0.05482926829268293 strategy 0.05482926829268293 temperature 0.04078048780487805 formation 0.022829268292682926 promising 0.020878048780487806 design 0.01795121951219512 reveal 0.012878048780487804 mechanism 0.005853658536585366 stable 0.005463414634146341 efficiency 0.0017560975609756098 effective 0.0013658536585365853 novel 0.0
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