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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014116787351358532

Modules

Adsorption Locator 0.050118367111265084 Amorphous Cell 0.19495929326173567 Blends 0.005109994803395115 CASTEP 0.6433974247935793 CDOCKER 2.887002713782551E-5 COMPASS 0.3230844736994053 COMPASS III 0.02165252035336913 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.1548010855130203E-4 COSMOplex 0.0 COSMOtherm 0.002453952306715168 Cantera 0.0 Classical Simulations 0.6747791442923956 Conformers 0.003233443039436457 Crystallization 0.08825567296033258 DFTB Plus 0.0053409550204977195 DMol3 0.3742421617876321 DPD 0.010768520122408915 Discover 0.03715572492638143 Equilibria 0.0 Forcite 0.365321323402044 GULP 0.09056527513135862 Kinetix 1.4435013568912754E-4 MesoDyn 0.0058606155089785785 Mesocite 0.006640106241699867 Mesoscale 0.02000692880651308 Morphology 0.020786419539234366 ONETEP 0.0051966048848085915 Polymorph 0.004879034586292511 QMERA 6.062705698943357E-4 QSAR 0.0037531035279173165 Quantum Mechanics 1.0 Reflex 0.059183555632542295 Reflex Plus 0.005543045210462498 Reflex QPA 1.7322016282695306E-4 Semi-empirical 0.010681910040995439 Sorption 0.04206362953981177 Synthia 0.0018765517639586582 TURBOMOLE 1.1548010855130203E-4 VAMP 0.0046769443963277325 Visualization 0.061406547722154856 X-Cell 0.005167734857670766

Year

1999 0.0 2000 9.115770282588879E-4 2001 0.01625645700395017 2002 0.01959890610756609 2003 0.04238833181403829 2004 0.0694317836523853 2005 0.08158614402917047 2006 0.11182011546642358 2007 0.1265572774232756 2008 0.17183226982680036 2009 0.1888483743542996 2010 0.230325129140079 2011 0.24521422060164083 2012 0.3094804010938924 2013 0.34275296262534183 2014 0.3716195685202066 2015 0.371315709510787 2016 0.3934974171984199 2017 0.4117289577635977 2018 0.4728046186569432 2019 0.5518079611060468 2020 0.5296262534184139 2021 0.445913096323306 2022 0.7556973564266181 2023 0.8281677301731997 2024 1.0 2025 0.6716803403220906 2026 0.3810391978122151 2027 0.0019750835612275903

Keywords

target 1.0 between 0.23385953861900638 energy 0.2284465790095268 experimental 0.1550862136839619 surface 0.11294386268797732 adsorption 0.08048578852058894 chemical 0.06631367608849698 cell 0.05452326588457602 analysis 0.050881820329107944 well 0.050429100070860565 potential 0.04873631997480513 temperature 0.044957089992913944 performance 0.0420636170380285 higher 0.02917093142272262 formation 0.028442642311629004 stable 0.028442642311629004 applied 0.02785213762695851 amorphous 0.025903472167545863 band 0.0187189985040548 stability 0.01761672309266987 interaction 0.01643571372332887 mechanism 0.010314148492244705 crystal 0.009546492402173057 synthesized 2.952523423352492E-4 metal 0.0
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