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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013407567321895239

Modules

Adsorption Locator 0.05128205128205128 Amorphous Cell 0.1964624881291548 Blends 0.004590060145615701 CASTEP 0.6387701804368471 CDOCKER 1.1870845204178538E-4 COMPASS 0.3209085153529598 COMPASS III 0.02386039886039886 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 7.913896802785692E-5 COSMOplex 0.0 COSMOquick 3.956948401392846E-5 COSMOtherm 0.0023741690408357074 Cantera 0.0 Classical Simulations 0.6777065527065527 Conformers 0.0028885723330167776 Crystallization 0.08649889205444761 DFTB Plus 0.0042339347894903455 DMol3 0.37943178220956 DPD 0.009654954099398544 Discover 0.036918328584995254 Equilibria 0.0 Forcite 0.3656616017727129 GULP 0.09532288698955366 Kinetix 1.9784742006964228E-4 MesoDyn 0.005895853118075341 Mesocite 0.0063706869262424816 Mesoscale 0.018874643874643875 Modules 0.0 Morphology 0.0205761316872428 ONETEP 0.005183602405824628 Polymorph 0.004590060145615701 QMERA 7.518201962646407E-4 QSAR 0.0038382399493510607 Quantum Mechanics 1.0 Reflex 0.058127572016460904 Reflex Plus 0.005341880341880342 Reflex QPA 1.5827793605571383E-4 Semi-empirical 0.010169357391579615 Sorption 0.04178537511870845 Synthia 0.0017014878125989237 TURBOMOLE 1.5827793605571383E-4 VAMP 0.005104463437796771 Visualization 0.06066001899335233 X-Cell 0.0053814498258942705

Year

2000 0.0 2001 0.020842017507294707 2002 0.025218841183826595 2003 0.03480616923718216 2004 0.08941225510629429 2005 0.110254272613589 2006 0.15193830762817842 2007 0.17194664443518132 2008 0.2342642767819925 2009 0.2576073363901626 2010 0.31471446436015005 2011 0.33513964151729886 2012 0.29824927052938727 2013 0.2749062109212172 2014 0.2738641100458524 2015 0.25989995831596496 2016 0.3003334722801167 2017 0.32742809503959985 2018 0.3432680283451438 2019 0.40683618174239267 2020 0.6140058357649021 2021 0.5846185910796166 2022 1.0 2023 0.6173405585660692 2024 0.7359316381825761 2025 0.8184660275114631 2026 0.5223009587328054 2027 0.0020842017507294707

Keywords

target 1.0 between 0.2363361008194283 energy 0.23122481542580522 experimental 0.15647564702382563 surface 0.11553127619871813 adsorption 0.0853503529220867 chemical 0.06833977878140465 cell 0.06028071503907834 well 0.053087054114719964 analysis 0.05111285393623063 potential 0.050247451118262704 temperature 0.04930091678611029 performance 0.04605565621873056 stable 0.03234443032155124 formation 0.031073369932660844 higher 0.030370230143061904 amorphous 0.02945073964897098 applied 0.029288476620601994 stability 0.02190550882981313 band 0.020174703193877274 interaction 0.018795467452740893 mechanism 0.012764691565026909 crystal 0.010682316034291586 metal 0.0010006220082754145 increase 0.0
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