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Application

Discovery Studio 0.00897592819257446 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14138641043239533 Amorphous Cell 0.13246396705559368 CASTEP 0.38503774879890185 CDOCKER 0.004118050789293068 CHARMm 0.0075497597803706245 COMPASS 0.3822923816060398 COMPASS III 0.008236101578586136 COSMOmic 0.0 COSMOtherm 0.019217570350034317 Catalyst 0.0013726835964310226 Classical Simulations 0.7103637611530542 Conformers 6.863417982155113E-4 Crystallization 0.045298558682223745 DFTB Plus 0.002745367192862045 DMol3 0.6582017844886754 DPD 6.863417982155113E-4 Discover 0.030199039121482498 Forcite 0.4001372683596431 GULP 0.04118050789293068 LUDI 0.0 LibDock 0.002059025394646534 LigandFit 0.002745367192862045 MODELER 0.00549073438572409 MesoDyn 6.863417982155113E-4 Mesocite 0.002745367192862045 Mesoscale 0.00549073438572409 Morphology 0.01098146877144818 ONETEP 0.0 Polymorph 0.0013726835964310226 QMERA 0.0 QSAR 0.002745367192862045 Quantum Mechanics 1.0 Reflex 0.029512697323266987 Reflex Plus 0.002059025394646534 Semi-empirical 0.015099519560741249 Sorption 0.11118737131091283 VAMP 0.01098146877144818 Visualization 0.06726149622512011 X-Cell 0.0013726835964310226

Year

2003 0.018050541516245487 2004 0.05415162454873646 2005 0.11191335740072202 2006 0.1371841155234657 2007 0.13357400722021662 2008 0.2328519855595668 2009 0.13176895306859207 2010 0.17328519855595667 2011 0.2148014440433213 2012 0.05595667870036101 2013 0.0 2014 0.052346570397111915 2015 0.12815884476534295 2016 0.0703971119133574 2017 0.0036101083032490976 2018 0.13357400722021662 2019 0.09025270758122744 2020 0.5361010830324909 2021 0.5379061371841155 2022 1.0 2023 0.19133574007220217 2024 0.2111913357400722 2025 0.09386281588447654 2026 0.09205776173285199

Keywords

adsorption 1.0 target 0.9220950704225352 surface 0.4203345070422535 between 0.2772887323943662 energy 0.19762323943661972 experimental 0.17253521126760563 adsorbed 0.1324823943661972 interaction 0.12323943661971831 chemical 0.1113556338028169 analysis 0.06205985915492958 adsorption energy 0.05457746478873239 well 0.0448943661971831 stable 0.04225352112676056 mechanism 0.040492957746478875 higher 0.03389084507042254 metal 0.029049295774647887 potential 0.02772887323943662 water 0.027288732394366196 performance 0.02420774647887324 applied 0.023767605633802816 temperature 0.021566901408450703 formation 0.014084507042253521 concentration 0.011443661971830986 effective 0.0030809859154929575 order 0.0
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