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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.06896551724137931 Amorphous Cell 0.3658170914542729 Blends 0.0014992503748125937 CASTEP 0.2773613193403298 COMPASS 0.43928035982008995 COMPASS III 0.1619190404797601 COSMOperm 0.0 Classical Simulations 1.0 Crystallization 0.10494752623688156 DFTB Plus 0.0029985007496251873 DMol3 0.12593703148425786 DPD 0.0029985007496251873 Discover 0.004497751124437781 Forcite 0.719640179910045 GULP 0.01199400299850075 Kinetix 0.0 Mesocite 0.004497751124437781 Mesoscale 0.0074962518740629685 Morphology 0.022488755622188907 ONETEP 0.0029985007496251873 Polymorph 0.0 Quantum Mechanics 0.4017991004497751 Reflex 0.07496251874062969 Reflex Plus 0.0 Semi-empirical 0.0029985007496251873 Sorption 0.08695652173913043 Synthia 0.0 Visualization 0.11244377811094453

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2566137566137566 energy 0.23809523809523808 between 0.18783068783068782 cell 0.16137566137566137 amorphous 0.14682539682539683 strategy 0.13227513227513227 efficient 0.08862433862433862 enhanced 0.07804232804232804 adsorption 0.06613756613756613 analysis 0.06613756613756613 experimental 0.0582010582010582 design 0.051587301587301584 surface 0.05026455026455026 potential 0.046296296296296294 temperature 0.03439153439153439 formation 0.03306878306878307 stability 0.026455026455026454 mechanism 0.01455026455026455 engineering 0.013227513227513227 stable 0.013227513227513227 effective 0.006613756613756613 reveal 0.005291005291005291 critical 0.0026455026455026454 synthesized 0.0
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