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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007813590065578345 Amorphous Cell 0.0069764197014092364 CASTEP 1.0 COMPASS 0.013115669038649365 COMPASS III 0.0034882098507046182 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.04395144411887819 Conformers 0.0 Crystallization 0.01060415794614204 DFTB Plus 0.0016743407283382169 DMol3 0.03599832565927166 Discover 1.3952839402818474E-4 Forcite 0.02567322450118599 GULP 0.0046044370029300966 Kinetix 0.0 Morphology 0.0025115110925073253 ONETEP 0.0015348123343100321 Polymorph 5.58113576112739E-4 QMERA 2.790567880563695E-4 Quantum Mechanics 1.0 Reflex 0.007534533277521975 Reflex Plus 1.3952839402818474E-4 Semi-empirical 0.002092925910422771 Sorption 0.00265103948653551 X-Cell 2.790567880563695E-4

Year

2022 0.02727272727272727 2023 0.7877272727272727 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.2910079891211967 optical 0.17593064762876084 between 0.1728709841917389 band 0.14414414414414414 potential 0.1405745368009519 stability 0.12221655617882032 analysis 0.11150773414924359 performance 0.10130885602583715 experimental 0.0990990990990991 mechanical 0.06986231514533402 stable 0.061873193948665646 promising 0.04810470848206697 surface 0.037565867754547 crystal 0.034506204317525074 formation 0.01988781234064253 chemical 0.018187999320074793 phase 0.01580826109127996 temperature 0.015298317185109638 novel 0.015128335883052865 higher 0.01444841067482577 reveal 0.010538840727519972 enhanced 0.005949345571987082 strong 0.005269420363759986 well 0.0
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