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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.009784735812133072 Amorphous Cell 0.015655577299412915 CASTEP 0.6790606653620352 COMPASS 0.029354207436399216 COMPASS III 0.007827788649706457 Classical Simulations 0.09393346379647749 Crystallization 0.011741682974559686 DFTB Plus 0.0019569471624266144 DMol3 0.33268101761252444 Forcite 0.04892367906066536 GULP 0.0019569471624266144 Kinetix 0.0 Morphology 0.0019569471624266144 ONETEP 0.0019569471624266144 Quantum Mechanics 1.0 Reflex 0.007827788649706457 Semi-empirical 0.0019569471624266144 Sorption 0.0136986301369863 Synthia 0.0

Year

2026 0.0

Keywords

target 1.0 energy 0.3805309734513274 performance 0.22418879056047197 analysis 0.20353982300884957 potential 0.19469026548672566 stability 0.17994100294985252 between 0.17699115044247787 reveal 0.12389380530973451 efficient 0.11799410029498525 optical 0.11209439528023599 enhanced 0.09734513274336283 formation 0.0943952802359882 band 0.0855457227138643 strategy 0.08259587020648967 promising 0.07079646017699115 strong 0.06489675516224189 stable 0.061946902654867256 adsorption 0.05604719764011799 mechanical 0.04424778761061947 temperature 0.032448377581120944 experimental 0.029498525073746312 framework 0.02654867256637168 surface 0.017699115044247787 metal 0.008849557522123894 design 0.0
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