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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.09002904162633107 Amorphous Cell 0.37947725072604066 Blends 0.00484027105517909 CASTEP 0.44240077444336884 COMPASS 0.46950629235237173 COMPASS III 0.1335914811229429 COSMOperm 0.0 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09874152952565343 DFTB Plus 0.0 DMol3 0.18586640851887706 DPD 0.002904162633107454 Discover 0.008712487899322363 Forcite 0.712487899322362 GULP 0.016456921587608905 Mesocite 0.005808325266214908 Mesoscale 0.007744433688286544 Morphology 0.02032913843175218 ONETEP 0.0 Polymorph 0.002904162633107454 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.616650532429816 Reflex 0.07357212003872217 Reflex Plus 0.0 Semi-empirical 0.001936108422071636 Sorption 0.07163601161665054 Synthia 0.0 VAMP 0.0 Visualization 0.1181026137463698 X-Cell 0.001936108422071636

Year

2025 0.06447761194029851 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.26979982593559615 energy 0.24978241949521324 between 0.19930374238468232 cell 0.15056570931244562 amorphous 0.13228894691035684 enhanced 0.10443864229765012 experimental 0.09312445604873804 strategy 0.08790252393385553 adsorption 0.08006962576153177 efficient 0.07919930374238468 analysis 0.0783289817232376 potential 0.07745865970409051 surface 0.06266318537859007 stability 0.04873803307223673 temperature 0.044386422976501305 formation 0.03220191470844212 promising 0.02959094865100087 design 0.025239338555265448 stable 0.020017406440382943 strong 0.013054830287206266 reveal 0.010443864229765013 mechanism 0.008703220191470844 mechanical 0.0017406440382941688 chemical 0.0
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