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Application

Discovery Studio 0.27649208282582216 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050216450216450215 Amorphous Cell 0.0987012987012987 Antibody 0.0 Blends 0.0025974025974025974 CASTEP 0.5021645021645021 CDOCKER 0.0683982683982684 CHARMm 0.13852813852813853 COMPASS 0.2554112554112554 COMPASS III 0.009523809523809525 COSMObase 8.658008658008658E-4 COSMOconf 8.658008658008658E-4 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0025974025974025974 COSMOtherm 0.1316017316017316 Catalyst 0.1619047619047619 Classical Simulations 0.6649350649350649 Conformers 0.0025974025974025974 Crystallization 0.05194805194805195 DFTB Plus 0.003463203463203463 DMol3 0.5064935064935064 DPD 0.009523809523809525 Discover 0.04242424242424243 Forcite 0.22770562770562772 GULP 0.1038961038961039 LUDI 0.019913419913419914 LibDock 0.01818181818181818 LigandFit 0.027705627705627706 MCSS 0.0017316017316017316 MODELER 0.11601731601731602 MesoDyn 8.658008658008658E-4 Mesocite 0.0025974025974025974 Mesoscale 0.012987012987012988 Morphology 0.006060606060606061 ONETEP 0.012987012987012988 Polymorph 0.004329004329004329 QSAR 0.007792207792207792 Quantum Mechanics 1.0 Reflex 0.0380952380952381 Reflex Plus 0.003463203463203463 Semi-empirical 0.01471861471861472 Sorption 0.01818181818181818 Synthia 0.0017316017316017316 TURBOMOLE 0.0017316017316017316 VAMP 0.009523809523809525 Visualization 0.2510822510822511 X-Cell 8.658008658008658E-4 ZDOCK 0.008658008658008658

Year

2004 0.0859375 2005 0.1328125 2006 0.15364583333333334 2007 0.15885416666666666 2008 0.2552083333333333 2009 0.3098958333333333 2010 0.4114583333333333 2011 0.4192708333333333 2012 0.4453125 2013 0.2942708333333333 2014 0.20052083333333334 2015 0.3255208333333333 2016 0.3046875 2017 0.18489583333333334 2018 0.10677083333333333 2019 0.044270833333333336 2020 0.3697916666666667 2021 0.20572916666666666 2022 1.0 2023 0.09635416666666667 2024 0.171875 2025 0.03125 2026 0.0

Keywords

chemical 1.0 target 0.9400781589231437 between 0.22796352583586627 experimental 0.18584455058619193 energy 0.12983065566652194 surface 0.09986973512809379 potential 0.08858011289622232 well 0.08771168041684758 analysis 0.06513243595310464 novel 0.05557967867998263 adsorption 0.0486322188449848 interaction 0.029092488059053408 visualization 0.0182370820668693 applied 0.010855405992184108 higher 0.008250108554059922 formation 0.0060790273556231 catalyst 0.005644811115935736 stable 0.005644811115935736 docking 0.005210594876248371 binding 0.004776378636561007 large 0.004776378636561007 form 8.684324793747286E-4 synthesis 8.684324793747286E-4 temperature 8.684324793747286E-4 mechanism 0.0
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