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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0061649270585362875 Amorphous Cell 0.005310382713788683 Blends 0.0 CASTEP 1.0 COMPASS 0.012085698590001831 COMPASS III 0.0017701275712628944 COSMOperm 6.103888176768602E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 1.2207776353537203E-4 Classical Simulations 0.03863761215894525 Conformers 4.272721723738021E-4 Crystallization 0.012268815235304889 DFTB Plus 0.0015259720441921504 DMol3 0.03473112372581334 Discover 7.324665812122322E-4 Forcite 0.020936336446316303 GULP 0.004944149423182567 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0023194775071720686 ONETEP 0.0015259720441921504 Polymorph 7.935054629799182E-4 QMERA 1.2207776353537203E-4 Quantum Mechanics 1.0 Reflex 0.009155832265152902 Reflex Plus 3.051944088384301E-4 Semi-empirical 0.0018922053347982665 Sorption 0.0028077885613135567 VAMP 1.2207776353537203E-4 X-Cell 4.883110541414881E-4

Year

2015 0.0 2016 0.21954545454545454 2017 0.4727272727272727 2018 0.5895454545454546 2019 0.6568181818181819 2020 0.6731818181818182 2021 0.7786363636363637 2022 0.8 2023 0.8104545454545454 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.2561223011157803 between 0.1838139400086944 band 0.15700623098101724 optical 0.13403854513838573 experimental 0.12512679321837414 potential 0.07882915519489929 stability 0.07093174902188089 analysis 0.06535284741341835 stable 0.0637588755252862 crystal 0.06216490363715404 surface 0.05499203014055934 performance 0.04332705405013766 mechanical 0.03999420373858861 well 0.0259382698159687 phase 0.024271844660194174 temperature 0.0217359802927112 promising 0.016809158093029995 chemical 0.013766120852050428 formation 0.013693667584408056 higher 0.011520069555136937 applied 0.007897406173018403 doped 0.005289088537893059 novel 4.34719605854224E-4 strong 0.0
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