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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013370101111389655

Modules

Adsorption Locator 0.04933188876850848 Amorphous Cell 0.19147706753340557 Blends 0.0047309498013723365 CASTEP 0.6394005055976887 CDOCKER 1.0834236186348862E-4 COMPASS 0.31437342000722285 COMPASS III 0.022679667750090286 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 7.222824124232574E-5 COSMOplex 0.0 COSMOquick 3.611412062116287E-5 COSMOtherm 0.002347417840375587 Cantera 0.0 Classical Simulations 0.6642831347056699 Conformers 0.003358613217768147 Crystallization 0.08631274828457927 DFTB Plus 0.004261466233297219 DMol3 0.37847598410978694 DPD 0.010436980859516071 Discover 0.03806428313470567 Equilibria 0.0 Forcite 0.3549656915854099 GULP 0.09259660527266161 Kinetix 1.8057060310581438E-4 MesoDyn 0.006067172264355363 Mesocite 0.006428313470566991 Mesoscale 0.019934994582881907 Modules 0.0 Morphology 0.020151679306608883 ONETEP 0.00527266161068978 Polymorph 0.004983748645720477 QMERA 7.583965330444204E-4 QSAR 0.0039003250270855903 Quantum Mechanics 1.0 Reflex 0.05771036475261827 Reflex Plus 0.005308775731310942 Reflex QPA 2.1668472372697725E-4 Semi-empirical 0.010111953773925604 Sorption 0.040483929216323586 Synthia 0.001733477789815818 TURBOMOLE 1.444564824846515E-4 VAMP 0.005019862766341639 Visualization 0.06056338028169014 X-Cell 0.005633802816901409

Year

2002 0.0 2003 0.02218636546994756 2004 0.08773699072206535 2005 0.10810810810810811 2006 0.14844695441710368 2007 0.16780960064542155 2008 0.2281161758773699 2009 0.2507059298104074 2010 0.30576845502218636 2011 0.32553448971359417 2012 0.41085114965711983 2013 0.4550221863654699 2014 0.4927390076643808 2015 0.3929003630496168 2016 0.2934651068979427 2017 0.318273497377975 2018 0.3336022589753933 2019 0.3945139169019766 2020 0.5058491327148044 2021 0.4681323114158935 2022 1.0 2023 0.9221460266236385 2024 0.7146026623638564 2025 0.7934651068979427 2026 0.5068576038725292 2027 0.0034288019362646227

Keywords

target 1.0 between 0.23560963496399304 energy 0.22883039483486467 experimental 0.15622051154705735 surface 0.11415445741246585 adsorption 0.0823938415694065 chemical 0.06741991556990315 cell 0.057164142041221756 well 0.05376210578594487 analysis 0.049143282840824434 potential 0.0479016637695555 temperature 0.04787683138813012 performance 0.040551278867643405 stable 0.03153712441023094 applied 0.029426371989073753 formation 0.029401539607648373 higher 0.029376707226222994 amorphous 0.026322324310901417 band 0.022150484231437794 stability 0.019716910851750685 interaction 0.01750682890489198 crystal 0.012292028805562454 mechanism 0.011646386888502608 synthesized 2.4832381425378694E-5 metal 0.0
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