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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08406647116324535 Amorphous Cell 0.38677093515803196 Blends 0.0032583903551645487 CASTEP 0.44151189312479633 COMPASS 0.46432062561094817 COMPASS III 0.13457152166829586 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002606712284131639 Classical Simulations 1.0 Conformers 6.516780710329097E-4 Crystallization 0.09905506679700228 DFTB Plus 0.004235907461713913 DMol3 0.20853698273053112 DPD 0.0035842293906810036 Discover 0.006516780710329097 Forcite 0.7201042684913652 GULP 0.023134571521668295 Kinetix 3.2583903551645487E-4 MesoDyn 9.775171065493646E-4 Mesocite 0.004561746497230368 Mesoscale 0.008797653958944282 Morphology 0.023134571521668295 ONETEP 0.0013033561420658195 Polymorph 0.002932551319648094 QMERA 3.2583903551645487E-4 QSAR 9.775171065493646E-4 Quantum Mechanics 0.6366894753991528 Reflex 0.07135874877810362 Reflex Plus 6.516780710329097E-4 Semi-empirical 0.0061909416748126425 Sorption 0.07787552948843271 Synthia 0.0016291951775822744 VAMP 9.775171065493646E-4 Visualization 0.12186379928315412 X-Cell 0.0019550342130987292

Year

2025 0.3689469638739431 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2633498306850742 performance 0.2521489971346705 between 0.20656420942953893 cell 0.15264391768689764 amorphous 0.13076321958843448 enhanced 0.0950768429278458 adsorption 0.09325345141964053 analysis 0.08830424589736911 experimental 0.08622036988799167 strategy 0.08257358687158114 potential 0.08205261786923677 efficient 0.07814535035165408 stability 0.0632977337848398 surface 0.0632977337848398 temperature 0.05001302422505861 formation 0.038030737171138314 design 0.03125814014066163 reveal 0.02917426413128419 promising 0.022922636103151862 stable 0.018233915082052618 mechanism 0.013805678562125553 efficiency 0.005209690023443605 strong 0.0018233915082052619 effective 0.0
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