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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.001303780964797914 Amorphous Cell 0.002607561929595828 CASTEP 0.05345501955671447 COMPASS 0.007822685788787484 COMPASS III 0.0 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0 DFTB Plus 0.002607561929595828 DMol3 0.02216427640156454 Discover 0.0 Forcite 0.01564537157757497 GULP 1.0 QMERA 0.010430247718383311 Quantum Mechanics 0.06649282920469361 Reflex 0.0 Semi-empirical 0.014341590612777053 Sorption 0.002607561929595828

Year

2011 0.0 2016 0.40425531914893614 2017 0.9468085106382979 2018 0.8723404255319149 2019 0.7872340425531915 2020 0.776595744680851 2021 1.0 2022 0.648936170212766 2023 0.7127659574468085 2024 0.8297872340425532 2025 0.7872340425531915 2026 0.2765957446808511

Keywords

target 1.0 energy 0.24884080370942813 between 0.21947449768160743 experimental 0.1267387944358578 potential 0.09891808346213292 temperature 0.0973724884080371 well 0.09428129829984544 formation 0.06027820710973725 lattice 0.05873261205564142 chemical 0.04636785162287481 applied 0.04327666151468315 analysis 0.02936630602782071 large 0.023183925811437404 understanding 0.023183925811437404 defect 0.021638330757341576 oxygen 0.021638330757341576 phonon 0.02009273570324575 higher 0.010819165378670788 solid 0.00927357032457496 type 0.0061823802163833074 order 0.00463678516228748 mechanical 0.0030911901081916537 role 0.0030911901081916537 site 0.0015455950540958269 crystal 0.0
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