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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00850379223167088 Amorphous Cell 0.008273960009193289 CASTEP 1.0 COMPASS 0.015168926683521029 COMPASS III 0.003907147782119053 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04481728338313031 Crystallization 0.01172144334635716 DFTB Plus 0.001378993334865548 DMol3 0.030337853367042058 Discover 0.0 Forcite 0.0266605378074006 GULP 0.0036773155596414617 Kinetix 0.0 Morphology 0.0018386577798207308 ONETEP 9.193288899103654E-4 Polymorph 4.596644449551827E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008963456676626062 Reflex Plus 2.2983222247759135E-4 Semi-empirical 0.0016088255573431394 Sorption 0.002528154447253505 X-Cell 4.596644449551827E-4

Year

2024 0.510306917086578 2025 1.0 2026 0.4814475492441594 2027 0.0

Keywords

target 1.0 energy 0.3003758311650766 optical 0.1835790690951142 potential 0.17432784041630528 between 0.16247470367158137 stability 0.14426134721017636 analysis 0.14079213645562302 band 0.1326973113616652 performance 0.12431338537149465 experimental 0.08730847065625903 mechanical 0.07921364556230125 promising 0.06042208730847066 stable 0.04827984966753397 reveal 0.029199190517490606 enhanced 0.02486267707429893 crystal 0.017635154668979473 formation 0.01647875108412836 temperature 0.015322347499277248 surface 0.013587742122000578 novel 0.010407632263660017 phase 0.009540329575021683 optoelectronic 0.006938421509106678 strong 0.0037583116507661175 efficient 0.0014455044810638912 higher 0.0
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