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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013677217663149667 Amorphous Cell 0.02422821414615084 Blends 0.0 CASTEP 0.6975381008206331 COMPASS 0.03360687768659633 COMPASS III 0.015631105900742476 COSMOconf 3.9077764751856197E-4 COSMOperm 3.9077764751856197E-4 COSMOtherm 0.0015631105900742479 Classical Simulations 0.09574052364204767 Conformers 0.0 Crystallization 0.012895662368112544 DFTB Plus 0.0011723329425556857 DMol3 0.3204376709652208 Discover 0.0 Forcite 0.06643220007815553 GULP 0.003907776475185619 Kinetix 3.9077764751856197E-4 Morphology 0.0035169988276670576 ONETEP 0.0019538882375928096 Polymorph 0.0011723329425556857 QMERA 3.9077764751856197E-4 Quantum Mechanics 1.0 Reflex 0.007424775302852677 Reflex Plus 0.0 Semi-empirical 0.0027354435326299334 Sorption 0.007815552950371238 Synthia 0.0 TURBOMOLE 7.815552950371239E-4 VAMP 3.9077764751856197E-4 X-Cell 0.0

Year

2024 0.0 2025 0.7824267782426778 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.3025830258302583 performance 0.17712177121771217 between 0.16816025303110174 potential 0.15129151291512916 analysis 0.14760147601476015 stability 0.1370585134422773 experimental 0.0790722192936215 promising 0.07380073800738007 optical 0.07221929362150764 reveal 0.06062203479177649 band 0.0595677385345282 efficient 0.05693199789140749 enhanced 0.05376910911966262 stable 0.047443331576172906 adsorption 0.04638903531892462 formation 0.02952029520295203 strong 0.02635740643120717 surface 0.023721665788086453 strategy 0.017923036373220874 mechanical 0.01686874011597259 temperature 0.0158144438587243 design 0.0031628887717448603 metal 0.002635740643120717 novel 0.0
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