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Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004691164972634871 Amorphous Cell 0.00547302580140735 CASTEP 0.6223612197028929 COMPASS 0.011727912431587178 COMPASS III 0.0 COSMOtherm 0.0 Classical Simulations 0.03440187646598905 Conformers 7.818608287724785E-4 Crystallization 0.008600469116497263 DFTB Plus 0.0 DMol3 0.3893666927286943 Discover 7.818608287724785E-4 Forcite 0.01563721657544957 GULP 0.003909304143862392 Morphology 0.001563721657544957 ONETEP 0.007818608287724784 Polymorph 0.0023455824863174357 QMERA 7.818608287724785E-4 Quantum Mechanics 1.0 Reflex 0.004691164972634871 Semi-empirical 0.003127443315089914 Sorption 0.003127443315089914 TURBOMOLE 0.0 VAMP 7.818608287724785E-4

Year

2003 0.00625 2004 0.18125 2005 0.13125 2006 0.14375 2007 0.09375 2008 0.38125 2009 0.6625 2010 0.575 2011 0.64375 2012 0.3125 2013 0.075 2014 0.38125 2015 1.0 2016 0.0625 2017 0.075 2018 0.1125 2019 0.05 2020 0.45625 2021 0.26875 2022 0.88125 2023 0.475 2024 0.2 2025 0.08125 2026 0.0

Keywords

target 1.0 energy 0.2299168975069252 between 0.2123730378578024 experimental 0.16251154201292706 surface 0.11265004616805172 chemical 0.1061865189289012 band 0.09325946445060018 well 0.08217913204062789 stable 0.0664819944598338 formation 0.04709141274238227 adsorption 0.046168051708217916 applied 0.046168051708217916 stability 0.04155124653739612 analysis 0.040627885503231764 crystal 0.03693444136657433 optical 0.030470914127423823 potential 0.029547553093259463 doped 0.028624192059095107 metal 0.024930747922437674 phase 0.024930747922437674 temperature 0.01662049861495845 single 0.013850415512465374 interaction 0.012927054478301015 higher 0.0046168051708217915 type 0.0
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