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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013470432400880068

Modules

Adsorption Locator 0.03857643370827955 Amorphous Cell 0.15688733173520192 Blends 0.005200073759911488 CASTEP 0.633966439240273 CDOCKER 3.687995574405311E-5 COMPASS 0.27626774847870184 COMPASS III 0.00984694818366218 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.0022127973446431862 Cantera 0.0 Classical Simulations 0.5856905771713073 Conformers 0.0035773557071731516 Crystallization 0.07921814493822607 DFTB Plus 0.004314954822054214 DMol3 0.3830352203577356 DPD 0.011543426147888622 Discover 0.04130555043333948 Equilibria 0.0 Forcite 0.2857090171491794 GULP 0.09633044440346672 Kinetix 1.1063986723215932E-4 MesoDyn 0.006380232343721187 Mesocite 0.006195832565000922 Mesoscale 0.020984694818366217 Morphology 0.01781301862437765 ONETEP 0.005790153051816338 Polymorph 0.005236953715655541 QMERA 6.63839203392956E-4 QSAR 0.0043518347777982665 Quantum Mechanics 1.0 Reflex 0.051668817997418404 Reflex Plus 0.006048312742024709 Reflex QPA 2.2127973446431863E-4 Semi-empirical 0.009994468006638392 Sorption 0.03392955928452886 Synthia 0.0018071178314586023 TURBOMOLE 7.375991148810622E-5 VAMP 0.004941914069703116 Visualization 0.05070993914807302 X-Cell 0.006122072653512816

Year

2002 0.0 2003 0.02018348623853211 2004 0.0798165137614679 2005 0.09834862385321101 2006 0.13504587155963302 2007 0.1526605504587156 2008 0.2075229357798165 2009 0.22807339449541283 2010 0.2781651376146789 2011 0.2961467889908257 2012 0.37376146788990827 2013 0.41394495412844035 2014 0.44880733944954126 2015 0.4484403669724771 2016 0.4748623853211009 2017 0.4965137614678899 2018 0.5693577981651377 2019 0.26330275229357797 2020 0.3080733944954128 2021 0.21908256880733945 2022 0.9088073394495413 2023 1.0 2024 0.6031192660550458 2025 0.08990825688073395 2026 0.05376146788990826 2027 7.339449541284404E-4

Keywords

target 1.0 between 0.23724017559633997 energy 0.223515100227429 experimental 0.16417199978843813 surface 0.11477230655312846 chemical 0.07647961072618607 adsorption 0.0732797376632993 well 0.0632305495319194 temperature 0.04405775638652351 analysis 0.043819749299201356 cell 0.042206590151795634 potential 0.03628285820066642 applied 0.03332099222510181 stable 0.03133759983075052 band 0.03128470936690115 higher 0.028402179087110593 formation 0.027820383984767546 crystal 0.02187020680171365 interaction 0.019384355000793357 performance 0.013513513513513514 amorphous 0.011926799598032474 stability 0.010260749986777383 mechanism 0.007986460041254561 metal 0.0018511662347278786 increase 0.0
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