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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07194899817850638 Amorphous Cell 0.37158469945355194 Blends 0.0018214936247723133 CASTEP 0.3451730418943534 COMPASS 0.4517304189435337 COMPASS III 0.15300546448087432 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0 Classical Simulations 1.0 Conformers 9.107468123861566E-4 Crystallization 0.1092896174863388 DFTB Plus 0.00546448087431694 DMol3 0.16393442622950818 DPD 0.00273224043715847 Discover 0.006375227686703097 Forcite 0.7231329690346083 GULP 0.012750455373406194 Kinetix 0.0 Mesocite 0.006375227686703097 Mesoscale 0.00819672131147541 Morphology 0.02459016393442623 ONETEP 0.0018214936247723133 Polymorph 0.00273224043715847 Quantum Mechanics 0.5027322404371585 Reflex 0.07832422586520947 Reflex Plus 0.0 Semi-empirical 0.00546448087431694 Sorption 0.08561020036429873 Synthia 9.107468123861566E-4 Visualization 0.12021857923497267 X-Cell 9.107468123861566E-4

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.27790973871733965 energy 0.25336500395882816 between 0.19477434679334918 cell 0.15914489311163896 amorphous 0.14330958036421218 strategy 0.13618368962787014 efficient 0.09501187648456057 adsorption 0.08392715756136183 enhanced 0.07442596991290577 analysis 0.07125890736342043 potential 0.06492478226444973 experimental 0.06334125098970704 formation 0.05463182897862233 surface 0.05463182897862233 design 0.04908946951702296 stability 0.04196357878068092 temperature 0.03483768804433888 stable 0.014251781472684086 mechanism 0.012668250197941409 water 0.010292953285827395 reveal 0.009501187648456057 engineering 0.006334125098970704 effective 0.004750593824228029 strong 0.0
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