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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014609318545980082

Modules

Adsorption Locator 0.05800450797454992 Amorphous Cell 0.22428599960055923 Blends 0.005335387600216839 CASTEP 0.6555393877143427 CDOCKER 8.559445347941454E-5 COMPASS 0.3628348882992382 COMPASS III 0.029644212388370568 COSMObase 0.0 COSMOconf 2.8531484493138176E-5 COSMOmic 0.0 COSMOperm 1.7118890695882907E-4 COSMOplex 2.8531484493138176E-5 COSMOquick 2.8531484493138176E-5 COSMOtherm 0.002681959542354989 Cantera 2.8531484493138176E-5 Classical Simulations 0.7433878284687152 Conformers 0.003195526263231476 Crystallization 0.09697851579217667 DFTB Plus 0.005877485805586465 DMol3 0.36252104196981366 DPD 0.01078490113840623 Discover 0.03412365545379326 Equilibria 0.0 Forcite 0.42557562269964905 GULP 0.08199948643327912 Kinetix 1.9972039145196724E-4 MesoDyn 0.005449513538189392 Mesocite 0.007189934092270821 Mesoscale 0.020114696567662415 Modules 0.0 Morphology 0.02350994322234586 ONETEP 0.005249793146737425 Polymorph 0.005078604239778596 QMERA 7.132871123284544E-4 QSAR 0.0037661559530942396 Quantum Mechanics 1.0 Reflex 0.06510884761334132 Reflex Plus 0.005535107991668806 Reflex QPA 1.7118890695882907E-4 Semi-empirical 0.01126993637478958 Sorption 0.0475334531655682 Synthia 0.0018545464920539816 TURBOMOLE 1.426574224656909E-4 VAMP 0.004622100487888385 Visualization 0.07187080943821507 X-Cell 0.0046791634568746614

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.05474305648732054 2008 0.0760767476184087 2009 0.08077284315040924 2010 0.1023748825976117 2011 0.20179793371796592 2012 0.27250771501408827 2013 0.3020260297866631 2014 0.32751911981752313 2015 0.32725077150140885 2016 0.34684019857775394 2017 0.36280692338655574 2018 0.4168791090835905 2019 0.4870521937474842 2020 0.559774587414464 2021 0.6102240708439555 2022 0.6684556554407621 2023 0.7305782906212264 2024 0.8825976116999866 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 between 0.2313333955397966 energy 0.22633199589437342 experimental 0.14658953065223476 surface 0.10973220117570215 adsorption 0.08509844172809555 cell 0.06253615750676496 performance 0.05917700849118224 chemical 0.05856116450499207 potential 0.0530558925072315 analysis 0.05188019035177755 temperature 0.04794252122795559 well 0.04225062984044042 amorphous 0.034860502006158436 higher 0.02942987776429971 formation 0.026723896612858077 stable 0.02575347578613418 applied 0.024764393020434823 stability 0.020976019408416535 mechanism 0.013660539330036392 interaction 0.013604553513110013 band 0.00992815153494448 synthesized 0.0024633759447606606 crystal 0.0015862648129140618 water 0.0
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