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Application

Discovery Studio 0.020222676664394455 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20038576939562794 Amorphous Cell 0.22631804543506215 Blends 0.002357479639948564 CASTEP 0.3804114873553365 CDOCKER 0.005786540934419202 CHARMm 0.009429918559794257 COMPASS 0.5255036433776253 COMPASS III 0.05186455207886841 COSMOtherm 0.013287612516073724 Cantera 0.0 Catalyst 0.002786112301757394 Classical Simulations 1.0 Conformers 0.002571795970852979 Crystallization 0.06450921560222889 DFTB Plus 0.009215602228889841 DMol3 0.5741534504929275 DPD 0.0021431633090441492 Discover 0.02571795970852979 Forcite 0.6423060437205315 GULP 0.020574367766823833 Kinetix 2.143163309044149E-4 LibDock 0.002786112301757394 LigandFit 8.572653236176596E-4 MODELER 0.0042863266180882984 MesoDyn 0.0012858979854264896 Mesocite 0.0019288469781397343 Mesoscale 0.005143591941705958 Morphology 0.011573081868838405 ONETEP 8.572653236176596E-4 Polymorph 4.286326618088298E-4 QMERA 0.0 QSAR 0.0017145306472353193 Quantum Mechanics 0.9149164166309472 Reflex 0.051221603086155164 Reflex Plus 0.0010715816545220746 Semi-empirical 0.015002143163309044 Sorption 0.17723960565795113 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.005357908272610373 Visualization 0.1005143591941706 X-Cell 6.429489927132448E-4 ZDOCK 8.572653236176596E-4

Year

2000 0.0 2001 0.008563899868247694 2002 0.011198945981554678 2003 0.011857707509881422 2004 0.011198945981554678 2005 0.020421607378129116 2006 0.026350461133069828 2007 0.024374176548089592 2008 0.043478260869565216 2009 0.041501976284584984 2010 0.05665349143610013 2011 0.07048748353096179 2012 0.0836627140974967 2013 0.10144927536231885 2014 0.11133069828722003 2015 0.12845849802371542 2016 0.11791831357048749 2017 0.1429512516469038 2018 0.1613965744400527 2019 0.23386034255599472 2020 0.2779973649538867 2021 0.36363636363636365 2022 0.7338603425559947 2023 0.7490118577075099 2024 0.9347826086956522 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.9401655795283492 surface 0.3437029603612644 between 0.25639739086803814 energy 0.19581033617661817 experimental 0.1428750627195183 interaction 0.10097842448569995 analysis 0.07526342197691922 chemical 0.07350727546412443 adsorbed 0.07112393376818867 performance 0.06234320120421475 potential 0.055569493226292024 mechanism 0.05117912694430507 higher 0.040767686904164574 water 0.03775715002508781 adsorption energy 0.02809834420471651 metal 0.022704465629703963 efficient 0.017561465127947817 temperature 0.015303562468640241 effective 0.011916708479678876 applied 0.011791269443050678 well 0.010787757150025088 concentration 0.007275464124435524 stable 0.005644756648268941 cell 0.0
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