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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010752688172043012 Amorphous Cell 0.006842619745845552 CASTEP 1.0 COMPASS 0.015640273704789834 COMPASS III 0.0039100684261974585 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04887585532746823 Crystallization 0.011730205278592375 DFTB Plus 0.0 DMol3 0.030303030303030304 Forcite 0.02932551319648094 GULP 0.0039100684261974585 Morphology 0.0039100684261974585 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.005865102639296188 Semi-empirical 9.775171065493646E-4 Sorption 0.0019550342130987292 X-Cell 0.0

Year

2024 0.0 2025 0.9172932330827067 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.28891820580474936 potential 0.17282321899736147 analysis 0.16094986807387862 optical 0.16094986807387862 between 0.1503957783641161 performance 0.14643799472295516 stability 0.14511873350923482 band 0.11609498680738786 mechanical 0.09366754617414248 experimental 0.08970976253298153 promising 0.08575197889182058 reveal 0.06068601583113457 enhanced 0.04353562005277045 formation 0.036939313984168866 stable 0.036939313984168866 efficient 0.023746701846965697 phase 0.01978891820580475 strong 0.018469656992084433 temperature 0.010554089709762533 optoelectronic 0.0079155672823219 surface 0.006596306068601583 novel 0.005277044854881266 crystal 0.00395778364116095 strategy 0.0
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