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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003909304143862392 Amorphous Cell 0.003909304143862392 CASTEP 0.6082877247849883 COMPASS 0.008600469116497263 COMPASS III 0.0 COSMOtherm 0.0 Classical Simulations 0.028146989835809225 Conformers 0.0 Crystallization 0.006254886630179828 DFTB Plus 0.0 DMol3 0.4034401876465989 Discover 7.818608287724785E-4 Forcite 0.014855355746677092 GULP 0.003909304143862392 Morphology 0.001563721657544957 ONETEP 0.007818608287724784 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.004691164972634871 Semi-empirical 0.0023455824863174357 Sorption 0.0023455824863174357 TURBOMOLE 0.0 VAMP 7.818608287724785E-4

Year

2003 0.00558659217877095 2004 0.2569832402234637 2005 0.2011173184357542 2006 0.29608938547486036 2007 0.21787709497206703 2008 0.6871508379888268 2009 1.0 2010 0.7094972067039106 2011 0.5754189944134078 2012 0.27932960893854747 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 0.7206703910614525 2023 0.1452513966480447 2024 0.1787709497206704 2025 0.07262569832402235 2026 0.0

Keywords

target 1.0 energy 0.225140712945591 between 0.21200750469043153 experimental 0.1697936210131332 surface 0.10881801125703565 chemical 0.09662288930581614 band 0.08911819887429644 stable 0.0647279549718574 well 0.06191369606003752 formation 0.05065666041275797 applied 0.039399624765478425 analysis 0.0375234521575985 crystal 0.03377110694183865 phase 0.029080675422138838 adsorption 0.028142589118198873 stability 0.028142589118198873 optical 0.025328330206378986 doped 0.024390243902439025 potential 0.017823639774859287 metal 0.01594746716697936 single 0.010318949343339587 temperature 0.0028142589118198874 large 0.001876172607879925 type 9.380863039399625E-4 interaction 0.0
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