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Application

Discovery Studio 0.07116184786087698 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03012890200341668 Amorphous Cell 0.13449293368535487 Antibody 0.0 Blends 0.0031060723714862555 CASTEP 0.6140705078428328 CDOCKER 0.01723870166174872 CHARMm 0.04115545892219289 COMPASS 0.22425842522130765 COMPASS III 0.008697002640161516 COSMObase 3.1060723714862557E-4 COSMOconf 6.212144742972511E-4 COSMOmic 3.1060723714862557E-4 COSMOquick 0.0 COSMOtherm 0.03634104674638919 Cantera 0.0 Catalyst 0.019568255940363412 Classical Simulations 0.5205777294610965 Conformers 0.0020189470414660664 Crystallization 0.05373505202671222 DFTB Plus 0.00279546513433763 DMol3 0.40177046125174715 DPD 0.003571983227209194 Discover 0.0267122223947818 Forcite 0.23357664233576642 GULP 0.09815188693896568 LUDI 0.0024848578971890046 LibDock 0.005435626650100948 LigandFit 0.004814412175803696 MCSS 0.0 MODELER 0.03463270694207175 MesoDyn 0.0018636434228917534 Mesocite 0.0017083398043174407 Mesoscale 0.00667805559869545 Morphology 0.016617487187451468 ONETEP 0.007454573691567014 Polymorph 0.005435626650100948 QMERA 3.1060723714862557E-4 QSAR 0.0024848578971890046 Quantum Mechanics 1.0 Reflex 0.03137133095201118 Reflex Plus 0.0026401615157633173 Semi-empirical 0.007765180928715639 Sorption 0.0279546513433763 Synthia 9.318217114458767E-4 TURBOMOLE 6.212144742972511E-4 VAMP 0.004348501320080758 Visualization 0.09892840503183724 X-Cell 0.0017083398043174407 ZDOCK 0.0038825904643578196

Year

2003 0.02 2004 0.08064516129032258 2005 0.09612903225806452 2006 0.13806451612903226 2007 0.17806451612903226 2008 0.22193548387096773 2009 0.24 2010 0.29161290322580646 2011 0.3167741935483871 2012 0.2651612903225806 2013 0.2787096774193548 2014 0.2793548387096774 2015 0.26129032258064516 2016 0.3232258064516129 2017 0.36 2018 0.3580645161290323 2019 0.31225806451612903 2020 0.35935483870967744 2021 0.28258064516129033 2022 1.0 2023 0.6025806451612903 2024 0.4561290322580645 2025 0.11741935483870967 2026 0.06516129032258064 2027 0.0

Keywords

energy 1.0 target 0.9323394495412844 between 0.2509382819015847 experimental 0.1536697247706422 surface 0.10821517931609674 potential 0.08194328607172643 analysis 0.07214345287739783 well 0.06672226855713094 interaction 0.06359466221851542 chemical 0.06067556296914095 band 0.0597372810675563 adsorption 0.04430775646371977 higher 0.04357798165137615 stable 0.042639699749791496 stability 0.03242285237698082 applied 0.02522935779816514 temperature 0.019912427022518765 cell 0.018452877397831528 mechanism 0.01574228523769808 performance 0.014491242702251876 formation 0.011989157631359467 crystal 0.0045871559633027525 hydrogen 0.0027105921601334446 optical 1.042535446205171E-4 lower 0.0
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