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Application

Discovery Studio 0.39307812063390685 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03360726113087207 Amorphous Cell 0.1373727462283822 Antibody 1.83981356555869E-4 Blends 0.004108916963081075 CASTEP 0.6247393597448792 CDOCKER 0.0973261376180547 CHARMm 0.17140929719121795 COMPASS 0.24751625168649577 COMPASS III 0.006562001717159328 COSMOSim3D 6.132711885195633E-5 COSMObase 5.51944069667607E-4 COSMOconf 0.0011652152581871705 COSMOmic 5.51944069667607E-4 COSMOperm 4.906169508156506E-4 COSMOplex 6.132711885195633E-5 COSMOquick 8.585796639273887E-4 COSMOtherm 0.06580399852814915 Catalyst 0.13620753097019503 Classical Simulations 0.7152581871703667 Conformers 0.0035569728934134676 Crystallization 0.07242732736416044 DFTB Plus 0.003311664418005642 DMol3 0.3910217098000736 DPD 0.011100208512204097 Discover 0.043112964552925306 Equilibria 0.0 Forcite 0.24530847540782533 GULP 0.10480804611799338 Kinetix 0.0 LUDI 0.012449405126947135 LibDock 0.028701091622715565 LigandFit 0.030111615356310562 MCSS 0.001655832209002821 MODELER 0.17895253281000859 MesoDyn 0.006807310192567153 Mesocite 0.005274132221268245 Mesoscale 0.02042193057770146 Morphology 0.015945050901508648 ONETEP 0.005090150864712376 Polymorph 0.004599533913896725 QMERA 3.0663559425978166E-4 QSAR 0.003863608487673249 Quantum Mechanics 1.0 Reflex 0.049000367962713114 Reflex Plus 0.0055807678155280266 Reflex QPA 1.83981356555869E-4 Semi-empirical 0.008892432233533669 Sorption 0.029498344167790996 Synthia 0.0014105237335949956 TURBOMOLE 0.0010425610204832577 VAMP 0.005151477983564332 Visualization 0.3093953146081197 X-Cell 0.0063166932417515025 ZDOCK 0.01569974242610082

Year

2003 0.0 2004 0.04956213899757779 2005 0.07005776038755357 2006 0.10434134525805851 2007 0.10545928824296627 2008 0.19843487982112912 2009 0.2418483324017142 2010 0.31004285448108815 2011 0.27240544065585987 2012 0.36426308924911494 2013 0.5122042109185765 2014 0.6223215949319918 2015 0.32737097074715854 2016 0.29550959567728713 2017 0.28749767095211476 2018 0.4309670206819452 2019 0.13918390162101732 2020 0.3450717346748649 2021 0.257126886528787 2022 1.0 2023 0.41270728526178496 2024 0.16228805664244456 2025 0.05515185392211664 2026 0.015651201788708775

Keywords

target 1.0 between 0.19740221833041446 energy 0.13190309398715702 experimental 0.11558669001751314 potential 0.08047285464098074 analysis 0.07428488032691186 chemical 0.06514886164623468 well 0.06082895504962055 surface 0.05347343841214244 novel 0.04477524810274373 interaction 0.037974314068885 visualization 0.03622300058377116 cell 0.026415645067133682 binding 0.022446001167542324 docking 0.022183304144775248 applied 0.01622883829538821 higher 0.01485697606538237 activity 0.011762988908347928 adsorption 0.011558669001751313 synthesized 0.01088733216579101 mechanism 0.006859311150029189 formation 0.006363105662580268 stable 0.0022475189725627556 temperature 0.001926444833625219 design 0.0
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