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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08177848352520842 Amorphous Cell 0.3807066296149266 Blends 0.0023818975784041284 CASTEP 0.42318380309646686 COMPASS 0.4672489082969432 COMPASS III 0.1314013497419611 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0023818975784041284 Classical Simulations 1.0 Conformers 3.969829297340214E-4 Crystallization 0.10202461294164351 DFTB Plus 0.003969829297340214 DMol3 0.203652242953553 DPD 0.00277888050813815 Discover 0.007542675664946407 Forcite 0.7193330686780468 GULP 0.0222310440651052 Kinetix 0.0 MesoDyn 7.939658594680428E-4 Mesocite 0.004366812227074236 Mesoscale 0.007542675664946407 Morphology 0.023421992854307266 ONETEP 0.0011909487892020642 Polymorph 0.0031758634378721714 QMERA 3.969829297340214E-4 QSAR 3.969829297340214E-4 Quantum Mechanics 0.6157205240174672 Reflex 0.07383882493052799 Reflex Plus 7.939658594680428E-4 Semi-empirical 0.006351726875744343 Sorption 0.07622072250893211 Synthia 7.939658594680428E-4 VAMP 0.0011909487892020642 Visualization 0.11869789599047241 X-Cell 0.001984914648670107

Year

2025 0.18005464480874317 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.27041680786174177 performance 0.2605896306336835 between 0.20670958996950187 cell 0.15621823110809896 amorphous 0.13419179939003728 enhanced 0.09556082683835988 adsorption 0.09488309047780413 strategy 0.09454422229752626 analysis 0.08641138597085733 efficient 0.08641138597085733 experimental 0.07997289054557777 potential 0.0735343951202982 surface 0.06336834971196205 stability 0.05455777702473738 temperature 0.041680786174178246 formation 0.0410030498136225 design 0.03287021348695358 promising 0.023720772619451033 reveal 0.021009827177228057 stable 0.014571331751948491 mechanism 0.007455099966113182 water 3.3886818027787193E-4 engineering 0.0 strong 0.0
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