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Application

Discovery Studio 0.0162748643761302 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.18536197295147175 Amorphous Cell 0.15274463007159905 Blends 0.0 CASTEP 0.3818615751789976 CDOCKER 0.002386634844868735 CHARMm 0.010342084327764518 COMPASS 0.44630071599045346 COMPASS III 0.015910898965791568 COSMOmic 0.0 COSMOtherm 0.013524264120922832 Catalyst 0.002386634844868735 Classical Simulations 0.8146380270485283 Conformers 0.0015910898965791568 Crystallization 0.04852824184566428 DFTB Plus 0.00477326968973747 DMol3 0.6626889419252188 DPD 0.0015910898965791568 Discover 0.035003977724741446 Forcite 0.462211614956245 GULP 0.03659506762132061 LUDI 0.0 LibDock 0.002386634844868735 LigandFit 0.002386634844868735 MODELER 0.006364359586316627 MesoDyn 0.0 Mesocite 0.0031821797931583136 Mesoscale 0.00477326968973747 Morphology 0.00954653937947494 ONETEP 0.0015910898965791568 Polymorph 7.955449482895784E-4 QMERA 0.0 QSAR 7.955449482895784E-4 Quantum Mechanics 1.0 Reflex 0.03341288782816229 Reflex Plus 0.00477326968973747 Semi-empirical 0.022275258552108195 Sorption 0.13126491646778043 VAMP 0.015910898965791568 Visualization 0.07239459029435164 X-Cell 7.955449482895784E-4

Year

2003 0.01556420233463035 2004 0.054474708171206226 2005 0.06809338521400778 2006 0.0914396887159533 2007 0.08560311284046693 2008 0.13618677042801555 2009 0.11478599221789883 2010 0.17120622568093385 2011 0.1264591439688716 2012 0.05252918287937743 2013 0.11867704280155641 2014 0.054474708171206226 2015 0.021400778210116732 2016 0.08949416342412451 2017 0.13618677042801555 2018 0.04085603112840467 2019 0.11478599221789883 2020 0.6653696498054474 2021 0.5175097276264592 2022 1.0 2023 0.17898832684824903 2024 0.19455252918287938 2025 0.15953307392996108 2026 0.12840466926070038 2027 0.0

Keywords

adsorption 1.0 target 0.9278299555116164 surface 0.42115669797330696 between 0.2491349480968858 energy 0.18437963420662382 experimental 0.15620365793376173 interaction 0.11468116658428078 adsorbed 0.10874938210578348 chemical 0.10677212061295106 analysis 0.06426099851705389 mechanism 0.04152249134948097 applied 0.03213049925852694 higher 0.03064755313890262 adsorption energy 0.030153237765694514 stable 0.024715768660405337 potential 0.023727137913989126 well 0.020761245674740483 performance 0.020266930301532378 water 0.019278299555116164 metal 0.01680672268907563 concentration 0.006426099851705388 temperature 0.006426099851705388 order 0.002471576866040534 formation 0.0014829461196243204 corrosion 0.0
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