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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00811419984973704 Amorphous Cell 0.006912096168294515 CASTEP 1.0 COMPASS 0.01382419233658903 COMPASS III 0.003756574004507889 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.0444778362133734 Conformers 0.0 Crystallization 0.011419984973703981 DFTB Plus 0.0018031555221637867 DMol3 0.03501126972201352 Discover 1.5026296018031557E-4 Forcite 0.02599549211119459 GULP 0.004357625845229151 Kinetix 0.0 Morphology 0.00270473328324568 ONETEP 0.001652892561983471 Polymorph 6.010518407212623E-4 QMERA 3.0052592036063113E-4 Quantum Mechanics 1.0 Reflex 0.00811419984973704 Reflex Plus 1.5026296018031557E-4 Semi-empirical 0.002253944402704733 Sorption 0.0028549962434259953 X-Cell 3.0052592036063113E-4

Year

2022 0.0 2023 0.5831818181818181 2024 0.9618181818181818 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.2947001650467633 optical 0.17953420135705117 between 0.17146524848707134 potential 0.14597469282963507 band 0.1408399046396479 stability 0.12690262240968275 analysis 0.11553273427471117 performance 0.10251237850724372 experimental 0.09315972858976711 mechanical 0.0737208875848157 stable 0.05978360535485054 promising 0.046579864294883554 crystal 0.032459196772418854 surface 0.03154227030992114 formation 0.017788373372455528 higher 0.013387126352466533 temperature 0.012653585182468365 phase 0.0119200440124702 novel 0.011003117549972493 reveal 0.01063634696497341 chemical 0.008435723454978911 enhanced 0.006235099944984412 strong 0.0018338529249954153 optoelectronic 0.0
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