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Application

Discovery Studio 0.30837004405286345 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.021377672209026127 Amorphous Cell 0.1021377672209026 Blends 0.003167062549485352 CASTEP 0.6096595407759303 CDOCKER 0.057007125890736345 CHARMm 0.12430720506730007 COMPASS 0.17656373713380838 COMPASS III 0.006334125098970704 COSMOperm 0.0 COSMOquick 7.91765637371338E-4 COSMOtherm 0.04592240696753761 Catalyst 0.0934283452098179 Classical Simulations 0.5581947743467933 Conformers 0.0023752969121140144 Crystallization 0.04275534441805225 DFTB Plus 7.91765637371338E-4 DMol3 0.4014251781472684 DPD 0.011084718923198733 Discover 0.04196357878068092 Forcite 0.16706254948535235 GULP 0.12193190815518606 LUDI 0.012668250197941409 LibDock 0.01741884402216944 LigandFit 0.0332541567695962 MCSS 0.0 MODELER 0.14014251781472684 MesoDyn 0.00395882818685669 Mesocite 0.006334125098970704 Mesoscale 0.019002375296912115 Morphology 0.006334125098970704 ONETEP 0.00870942201108472 Polymorph 0.0 QMERA 0.0 QSAR 0.003167062549485352 Quantum Mechanics 1.0 Reflex 0.03483768804433888 Reflex Plus 0.003167062549485352 Semi-empirical 0.007125890736342043 Sorption 0.01979414093428345 Synthia 7.91765637371338E-4 VAMP 0.004750593824228029 Visualization 0.22802850356294538 X-Cell 0.00791765637371338 ZDOCK 0.00870942201108472

Year

2003 0.0 2004 0.16176470588235295 2005 0.14705882352941177 2006 0.23897058823529413 2007 0.3088235294117647 2008 0.5772058823529411 2009 0.9558823529411765 2010 0.9375 2011 1.0 2012 0.20220588235294118 2013 0.1875 2014 0.5257352941176471 2015 0.3713235294117647 2016 0.125 2017 0.1213235294117647 2018 0.17647058823529413 2019 0.11764705882352941 2020 0.6948529411764706 2021 0.48161764705882354 2022 0.6397058823529411 2023 0.24632352941176472 2024 0.3235294117647059 2025 0.19852941176470587 2026 0.05514705882352941

Keywords

target 1.0 between 0.19430051813471502 energy 0.133419689119171 experimental 0.1187392055267703 potential 0.07556131260794473 analysis 0.07512953367875648 chemical 0.07426597582037997 surface 0.06303972366148532 well 0.06001727115716753 interaction 0.04231433506044905 formation 0.03065630397236615 novel 0.028929188255613126 cell 0.028065630397236616 applied 0.026338514680483593 binding 0.022884283246977548 visualization 0.022020725388601035 stable 0.01468048359240069 adsorption 0.009930915371329879 docking 0.009067357512953367 stability 0.009067357512953367 crystal 0.006044905008635579 temperature 0.004749568221070812 higher 0.0030224525043177895 activity 0.002158894645941278 role 0.0
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