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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014763295167481382

Modules

Adsorption Locator 0.05046461758398856 Amorphous Cell 0.19696926375982846 Blends 0.005146533238027162 CASTEP 0.6442601858470336 CDOCKER 2.8591851322373122E-5 COMPASS 0.3242315939957112 COMPASS III 0.022501786990707647 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.1436740528949249E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002573266619013581 Cantera 2.8591851322373122E-5 Classical Simulations 0.6779413867047891 Conformers 0.003259471050750536 Crystallization 0.08963545389563975 DFTB Plus 0.005146533238027162 DMol3 0.37366690493209437 DPD 0.010721944245889922 Discover 0.0369120800571837 Equilibria 0.0 Forcite 0.369349535382416 GULP 0.09006433166547534 Kinetix 1.7155110793423873E-4 MesoDyn 0.005746962115796998 Mesocite 0.006604717655468191 Mesoscale 0.019842744817726948 Morphology 0.02141529664045747 ONETEP 0.005203716940671908 Polymorph 0.004889206576125804 QMERA 6.576125804145819E-4 QSAR 0.0037455325232308794 Quantum Mechanics 1.0 Reflex 0.059899928520371695 Reflex Plus 0.005518227305218013 Reflex QPA 1.7155110793423873E-4 Semi-empirical 0.010578984989278055 Sorption 0.04245889921372409 Synthia 0.0020014295925661185 TURBOMOLE 1.429592566118656E-4 VAMP 0.004717655468191566 Visualization 0.062416011436740526 X-Cell 0.005175125089349536

Year

1999 0.0 2000 9.114385538508279E-4 2001 0.016253987543673097 2002 0.0195959289077928 2003 0.0455719276925414 2004 0.06942123651830473 2005 0.08157375056964909 2006 0.11180312927236823 2007 0.12653805255962328 2008 0.17180616740088106 2009 0.18881968707276317 2010 0.23029014127297584 2011 0.2451769709858727 2012 0.30943338903235607 2013 0.3427008962479113 2014 0.3715631171198542 2015 0.37125930426857057 2016 0.393437642412274 2017 0.4116664134892906 2018 0.47273279659729606 2019 0.5517241379310345 2020 0.528026735530913 2021 0.44903539419717453 2022 0.7561901868449036 2023 0.8280419261734772 2024 1.0 2025 0.7809509342245177 2026 0.38006987695579525 2027 0.0018228771077016558

Keywords

target 1.0 between 0.23388022809988127 energy 0.22813880617348825 experimental 0.15420096922987098 surface 0.11292111870146553 adsorption 0.0811000175162025 chemical 0.06554952219692103 cell 0.055798836145656956 analysis 0.05062182518829918 potential 0.049434615908604346 well 0.04939569101418812 temperature 0.0459313754111442 performance 0.04273953406901384 higher 0.030205718066989743 stable 0.028999046340086803 formation 0.0281816235573461 applied 0.026663552675113368 amorphous 0.02646892820303225 band 0.018800724003036142 stability 0.018333625270041454 interaction 0.016757167046184386 mechanism 0.012066717269029407 crystal 0.00908896284618828 synthesized 3.89248944162239E-4 metal 0.0
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