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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033303392524010225 Amorphous Cell 0.13300628756995786 Blends 0.004076556346300007 CASTEP 0.6142472189594417 COMPASS 0.2396186001520072 COMPASS III 0.006633040834657639 COSMObase 0.0 COSMOtherm 0.002141919436191529 Classical Simulations 0.5359635182754093 Conformers 0.003109237891245768 Crystallization 0.07033787051751537 DFTB Plus 0.003109237891245768 DMol3 0.4030263248808125 DPD 0.010018655427347475 Discover 0.042838388723830584 Forcite 0.23630207973467837 GULP 0.11082705727907137 Kinetix 0.0 MesoDyn 0.006771229185379673 Mesocite 0.005734816554964417 Mesoscale 0.019484557451806814 Morphology 0.01582256615767291 ONETEP 0.0049056864506322115 Polymorph 0.004145650521661024 QMERA 5.527534028881365E-4 QSAR 0.00400746217093899 Quantum Mechanics 1.0 Reflex 0.04719132177157466 Reflex Plus 0.006149381607130519 Reflex QPA 6.909417536101706E-5 Semi-empirical 0.009327713673737303 Sorption 0.028328611898016998 Synthia 0.0014509776825813584 TURBOMOLE 6.909417536101706E-5 VAMP 0.005458439853520348 Visualization 0.043183859600635664 X-Cell 0.006563946659296621

Year

2002 0.0 2003 0.027608008429926237 2004 0.09062170706006323 2005 0.11275026343519494 2006 0.15511064278187567 2007 0.175131717597471 2008 0.23835616438356164 2009 0.2619599578503688 2010 0.31949420442571125 2011 0.33972602739726027 2012 0.42887249736564803 2013 0.2760800842992624 2014 0.04910432033719705 2015 0.09799789251844046 2016 0.05837723919915701 2017 0.005900948366701791 2018 0.11359325605900948 2019 0.0910432033719705 2020 0.31949420442571125 2021 0.26638566912539513 2022 1.0 2023 0.19135932560590094 2024 0.11570073761854584 2025 0.06722866174920969 2026 0.04847207586933614

Keywords

target 1.0 between 0.2396873867812225 energy 0.22923244138502147 experimental 0.17695771440401636 surface 0.1205424149888722 chemical 0.07913669064748201 adsorption 0.07297758915170022 well 0.06687024481134517 analysis 0.04326898193675276 temperature 0.04218208167279126 applied 0.037109880440970966 stable 0.034159722581646915 cell 0.03302106516225868 potential 0.03203767920915067 band 0.031882407742870454 formation 0.029294549971533565 crystal 0.023549505719165673 higher 0.022566119766057657 interaction 0.019408933285026655 stability 0.010506702551627762 performance 0.0025361006159101496 metal 7.763573314010662E-4 mechanism 5.693287096941152E-4 amorphous 4.1405724341390195E-4 x-ray 0.0
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