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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.0039100684261974585 Amorphous Cell 0.002932551319648094 CASTEP 0.613880742913001 COMPASS 0.005865102639296188 COMPASS III 0.0 Classical Simulations 0.02932551319648094 Conformers 0.0 Crystallization 0.0039100684261974585 DFTB Plus 0.0 DMol3 0.40175953079178883 Discover 9.775171065493646E-4 Forcite 0.015640273704789834 GULP 0.0039100684261974585 Morphology 9.775171065493646E-4 ONETEP 0.007820136852394917 Quantum Mechanics 1.0 Reflex 0.0039100684261974585 Semi-empirical 9.775171065493646E-4 Sorption 0.0019550342130987292 VAMP 0.0

Year

2003 0.00558659217877095 2004 0.2569832402234637 2005 0.2011173184357542 2006 0.29608938547486036 2007 0.21787709497206703 2008 0.6871508379888268 2009 1.0 2010 0.33519553072625696 2011 0.0335195530726257 2012 0.061452513966480445 2013 0.0670391061452514 2014 0.055865921787709494 2015 0.10614525139664804 2016 0.0446927374301676 2017 0.0670391061452514 2018 0.1005586592178771 2019 0.0446927374301676 2020 0.40782122905027934 2021 0.24022346368715083 2022 0.4692737430167598 2023 0.1005586592178771 2024 0.1787709497206704 2025 0.07262569832402235 2026 0.0

Keywords

target 1.0 energy 0.22995283018867924 between 0.2205188679245283 experimental 0.15330188679245282 surface 0.10495283018867925 band 0.08726415094339622 chemical 0.08726415094339622 stable 0.06132075471698113 formation 0.045990566037735846 well 0.04481132075471698 applied 0.03891509433962264 crystal 0.030660377358490566 analysis 0.0294811320754717 optical 0.0294811320754717 phase 0.02830188679245283 adsorption 0.025943396226415096 stability 0.024764150943396228 doped 0.018867924528301886 potential 0.014150943396226415 metal 0.012971698113207548 single 0.0047169811320754715 increase 0.0023584905660377358 type 0.0023584905660377358 temperature 0.0011792452830188679 large 0.0
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