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Application

Discovery Studio 0.06952203600248293 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09496057593417895 Amorphous Cell 0.16249571477545424 Blends 0.0017140898183064792 CASTEP 0.49982859101816934 CDOCKER 0.008570449091532397 CHARMm 0.02982516283853274 COMPASS 0.37538567020911895 COMPASS III 0.013369900582790539 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.024340075419952006 Catalyst 0.009256085018854988 Classical Simulations 0.7020911895783339 Conformers 0.002056907781967775 Crystallization 0.052108330476516966 DFTB Plus 0.005485087418580734 DMol3 0.5317106616386699 DPD 0.006513541309564621 Discover 0.04593760713061364 Forcite 0.36887212889955434 GULP 0.06376414124100103 Kinetix 6.856359273225917E-4 LUDI 3.4281796366129587E-4 LibDock 0.0023997257456290708 LigandFit 0.002056907781967775 MCSS 0.0 MODELER 0.04319506342132328 MesoDyn 0.002742543709290367 Mesocite 0.004456633527596846 Mesoscale 0.012341446691806651 Morphology 0.023311621528968117 ONETEP 0.0023997257456290708 Polymorph 0.0 QMERA 6.856359273225917E-4 QSAR 0.0017140898183064792 Quantum Mechanics 1.0 Reflex 0.028453890983887557 Reflex Plus 0.0013712718546451835 Semi-empirical 0.010970174837161468 Sorption 0.027082619129242372 Synthia 3.4281796366129587E-4 TURBOMOLE 0.0 VAMP 0.004456633527596846 Visualization 0.13027082619129243 X-Cell 3.4281796366129587E-4 ZDOCK 0.005142269454919438

Year

2003 0.0 2004 0.040983606557377046 2005 0.06721311475409836 2006 0.08524590163934426 2007 0.10491803278688525 2008 0.1540983606557377 2009 0.1540983606557377 2010 0.1819672131147541 2011 0.22131147540983606 2012 0.23114754098360657 2013 0.33114754098360655 2014 0.39672131147540984 2015 0.38524590163934425 2016 0.39344262295081966 2017 0.4852459016393443 2018 0.5737704918032787 2019 0.6491803278688525 2020 0.39672131147540984 2021 0.30327868852459017 2022 1.0 2023 0.8950819672131147 2024 0.8639344262295082 2025 0.06229508196721312 2026 0.009836065573770493

Keywords

surface 1.0 target 0.94581589958159 adsorption 0.2884937238493724 between 0.2838912133891213 energy 0.2110878661087866 experimental 0.15397489539748954 applied 0.10815899581589958 interaction 0.09644351464435147 chemical 0.08765690376569038 analysis 0.06338912133891213 well 0.06338912133891213 mechanism 0.06046025104602511 adsorbed 0.05606694560669456 formation 0.05397489539748954 potential 0.04623430962343096 stable 0.03765690376569038 higher 0.03368200836820084 water 0.030753138075313807 cell 0.020502092050209204 performance 0.012133891213389121 form 0.011087866108786612 metal 0.004602510460251046 temperature 0.0035564853556485356 reaction 0.0012552301255230125 role 0.0
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