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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.001954397394136808 Amorphous Cell 0.004560260586319218 CASTEP 1.0 COMPASS 0.009120521172638436 Classical Simulations 0.031921824104234525 Crystallization 0.010423452768729642 DFTB Plus 0.0 DMol3 0.04234527687296417 Discover 0.0 Forcite 0.013680781758957655 GULP 0.0071661237785016286 Morphology 0.0026058631921824105 ONETEP 0.0 Polymorph 6.514657980456026E-4 Quantum Mechanics 1.0 Reflex 0.005863192182410423 Semi-empirical 0.0 Sorption 0.0013029315960912053 X-Cell 6.514657980456026E-4

Year

2003 0.010638297872340425 2004 0.05319148936170213 2005 0.05319148936170213 2006 0.09042553191489362 2007 0.2393617021276596 2008 0.11702127659574468 2009 0.0 2010 0.026595744680851064 2011 0.26063829787234044 2012 0.6436170212765957 2013 0.8617021276595744 2014 0.31382978723404253 2015 0.047872340425531915 2016 0.40425531914893614 2017 0.48404255319148937 2018 0.23404255319148937 2019 0.30851063829787234 2020 0.9202127659574468 2021 0.1276595744680851 2022 1.0 2023 0.6276595744680851 2024 0.4574468085106383 2025 0.3617021276595745 2026 0.015957446808510637

Keywords

target 1.0 energy 0.26049766718507 between 0.19206842923794712 band 0.18351477449455678 experimental 0.16174183514774496 optical 0.1181959564541213 crystal 0.08320373250388803 surface 0.05287713841368585 analysis 0.04665629860031104 stable 0.04354587869362364 well 0.04043545878693624 chemical 0.038102643856920686 lattice 0.030326594090202177 doped 0.025660964230171075 potential 0.024883359253499222 phase 0.02021772939346812 stability 0.015552099533437015 pressure 0.014774494556765163 state 0.014774494556765163 applied 0.013996889580093312 formation 0.012441679626749611 temperature 0.004665629860031105 elastic 0.0023328149300155523 higher 0.0015552099533437014 x-ray 0.0
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