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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008987885892926924 Amorphous Cell 0.007815552950371238 CASTEP 1.0 COMPASS 0.012504884720593983 COMPASS III 0.005080109417741305 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04650254005470887 Crystallization 0.010550996483001172 DFTB Plus 0.0011723329425556857 DMol3 0.03087143415396639 Forcite 0.02657288003126221 GULP 0.0042985541227041815 Kinetix 0.0 Morphology 0.0019538882375928096 ONETEP 3.9077764751856197E-4 Polymorph 7.815552950371239E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.007033997655334115 Reflex Plus 0.0 Semi-empirical 0.0015631105900742479 Sorption 0.0019538882375928096 X-Cell 0.0

Year

2024 0.0114247311827957 2025 1.0 2026 0.7063172043010753 2027 0.0

Keywords

target 1.0 energy 0.3072597137014315 potential 0.17893660531697342 optical 0.17842535787321062 between 0.16922290388548059 analysis 0.16155419222903886 stability 0.15644171779141106 performance 0.15184049079754602 band 0.1252556237218814 mechanical 0.09202453987730061 experimental 0.08231083844580778 promising 0.08026584867075665 reveal 0.07157464212678936 stable 0.04959100204498978 enhanced 0.04703476482617587 temperature 0.02556237218813906 strong 0.025051124744376277 formation 0.023006134969325152 phase 0.01789366053169734 efficient 0.01687116564417178 novel 0.013292433537832311 optoelectronic 0.012269938650306749 crystal 0.002556237218813906 design 0.0010224948875255625 strategy 0.0
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