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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002932131874418937

Modules

Adsorption Locator 0.016017161244190205 Amorphous Cell 0.023024669288523418 Blends 5.005362888809439E-4 CASTEP 0.06020736503396496 CDOCKER 1.4301036825169826E-4 COMPASS 0.053271362173757594 COMPASS III 0.00729352878083661 COSMOperm 7.150518412584913E-5 COSMOplex 0.0 COSMOtherm 0.0030747229174115124 Cantera 0.0 Classical Simulations 0.11254915981408652 Conformers 0.001716124419020379 Crystallization 0.013442974615659636 DFTB Plus 0.0032892384697890595 DMol3 1.0 DPD 2.860207365033965E-4 Discover 0.004361816231676797 Forcite 0.06986056489095459 GULP 0.003646764390418305 Kinetix 7.150518412584913E-5 MesoDyn 0.0 Mesocite 5.005362888809439E-4 Mesoscale 5.72041473006793E-4 Morphology 0.003432248838040758 ONETEP 0.0 Polymorph 0.0025741866285305683 QMERA 0.001716124419020379 QSAR 9.295673936360387E-4 Quantum Mechanics 1.0 Reflex 0.00729352878083661 Reflex Plus 9.295673936360387E-4 Semi-empirical 0.006792992491955667 Sorption 0.011869860564890955 Synthia 2.860207365033965E-4 TURBOMOLE 2.1451555237754738E-4 VAMP 0.001716124419020379 Visualization 1.4301036825169826E-4 X-Cell 5.005362888809439E-4

Year

2001 0.0 2002 0.030803080308030802 2003 0.05720572057205721 2004 0.09790979097909791 2005 0.1419141914191419 2006 0.20352035203520352 2007 0.2156215621562156 2008 0.39163916391639164 2009 0.37513751375137516 2010 0.4213421342134213 2011 0.43344334433443343 2012 0.48514851485148514 2013 0.5698569856985699 2014 0.5852585258525853 2015 0.6028602860286029 2016 0.5467546754675467 2017 0.5775577557755776 2018 0.6754675467546755 2019 0.759075907590759 2020 0.834983498349835 2021 0.801980198019802 2022 0.8844884488448845 2023 0.9240924092409241 2024 1.0 2025 0.9735973597359736 2026 0.33663366336633666

Keywords

target 1.0 energy 0.2768288474810214 between 0.24491028295376122 adsorption 0.21092132505175984 surface 0.20074189095928227 chemical 0.11188750862663906 experimental 0.09877501725327813 metal 0.0666839199447895 stable 0.06340579710144928 potential 0.056073153899240856 reaction 0.051155969634230504 well 0.05037957211870255 interaction 0.04977570738440304 formation 0.048050379572118704 analysis 0.047619047619047616 mechanism 0.04106280193236715 applied 0.04089026915113872 stability 0.035196687370600416 performance 0.033385093167701864 higher 0.029071773636991028 single 0.02044513457556936 efficient 0.00733264320220842 adsorbed 0.005693581780538302 promising 0.0027605244996549345 hydrogen 0.0
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