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Application

Discovery Studio 0.019239036973344798 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20221774193548386 Amorphous Cell 0.2254032258064516 Blends 0.002217741935483871 CASTEP 0.3774193548387097 CDOCKER 0.005846774193548387 CHARMm 0.01028225806451613 COMPASS 0.5288306451612903 COMPASS III 0.04879032258064516 COSMOtherm 0.013911290322580646 Cantera 0.0 Catalyst 0.002620967741935484 Classical Simulations 1.0 Conformers 0.002620967741935484 Crystallization 0.06310483870967742 DFTB Plus 0.009072580645161291 DMol3 0.5703629032258064 DPD 0.0020161290322580645 Discover 0.025201612903225805 Forcite 0.6411290322580645 GULP 0.020967741935483872 Kinetix 2.0161290322580645E-4 LUDI 0.0 LibDock 0.00282258064516129 LigandFit 0.0010080645161290322 MODELER 0.005040322580645161 MesoDyn 0.0012096774193548388 Mesocite 0.0018145161290322581 Mesoscale 0.004838709677419355 Morphology 0.011693548387096775 ONETEP 8.064516129032258E-4 Polymorph 6.048387096774194E-4 QMERA 2.0161290322580645E-4 QSAR 0.0016129032258064516 Quantum Mechanics 0.9074596774193548 Reflex 0.04939516129032258 Reflex Plus 0.0012096774193548388 Semi-empirical 0.01532258064516129 Sorption 0.17459677419354838 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.00564516129032258 Visualization 0.09717741935483871 X-Cell 6.048387096774194E-4 ZDOCK 0.0010080645161290322

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 0.04413702239789196 2009 0.04018445322793149 2010 0.055994729907773384 2011 0.07048748353096179 2012 0.08300395256916997 2013 0.10210803689064558 2014 0.11330698287220026 2015 0.13175230566534915 2016 0.11923583662714098 2017 0.1429512516469038 2018 0.1613965744400527 2019 0.23451910408432147 2020 0.2977602108036891 2021 0.6765480895915679 2022 0.7397891963109354 2023 0.7490118577075099 2024 0.9354413702239789 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.9410159031568953 surface 0.3472584856396867 between 0.2543318300498457 energy 0.19511037265606457 experimental 0.14419653453596012 interaction 0.09743650605269404 analysis 0.07643009731782578 chemical 0.07381913126038453 adsorbed 0.071564206028958 performance 0.06230714455257536 potential 0.05352480417754569 mechanism 0.05126987894611915 higher 0.04058865416567767 water 0.034298599572751005 adsorption energy 0.027652504153809637 metal 0.022193211488250653 temperature 0.015665796344647518 efficient 0.014360313315926894 applied 0.01269878946119155 effective 0.010206503679088536 well 0.009375741751720864 concentration 0.008426299549014953 stable 0.006408734868264894 cell 0.0
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