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Application

Discovery Studio 0.38824010914051843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03974868572893961 Amorphous Cell 0.15399410180792408 Antibody 2.1370261144591188E-4 Blends 0.004615976407231696 CASTEP 0.629482412275078 CDOCKER 0.09697824507415481 CHARMm 0.15792622985852886 COMPASS 0.2722571269820917 COMPASS III 0.009787579604222763 COSMOSim3D 4.2740522289182376E-5 COSMObase 5.128862674701885E-4 COSMOconf 0.0011967346240971065 COSMOmic 7.265888789161004E-4 COSMOperm 6.411078343377356E-4 COSMOplex 1.709620891567295E-4 COSMOquick 0.0012394751463862888 COSMOtherm 0.06936786767534299 Catalyst 0.12151130486814549 Classical Simulations 0.740351327093217 Conformers 0.0035047228277129546 Crystallization 0.07744582638799846 DFTB Plus 0.0037184254391588664 DMol3 0.38658802410565457 DPD 0.011069795272898236 Discover 0.041885711843398725 Equilibria 0.0 Forcite 0.28024960465016885 GULP 0.0994144548446382 Kinetix 8.548104457836475E-5 LUDI 0.010727871094584776 LibDock 0.0305594734367654 LigandFit 0.025088686583750054 MCSS 0.0019233235030132068 MODELER 0.1700217976663675 MesoDyn 0.006496559387955721 Mesocite 0.006026413642774715 Mesoscale 0.020472710176518357 Morphology 0.01730991152711886 ONETEP 0.0055990084198828905 Polymorph 0.0050861221524127025 QMERA 6.83848356626918E-4 QSAR 0.00431679275120742 Quantum Mechanics 1.0 Reflex 0.051288626747018846 Reflex Plus 0.005641748942172073 Reflex QPA 2.5644313373509426E-4 Semi-empirical 0.009573876992776852 Sorption 0.03308116425182716 Synthia 0.0015813993246997478 TURBOMOLE 0.001153994101807924 VAMP 0.0050861221524127025 Visualization 0.3378638286959867 X-Cell 0.006240116254220627 ZDOCK 0.0169679873488054

Year

2002 0.0 2003 0.019499075474869725 2004 0.07648344259539418 2005 0.09615061354849555 2006 0.13296352328122374 2007 0.1573373676248109 2008 0.2222222222222222 2009 0.25886703647671877 2010 0.32123045890065555 2011 0.293830895948899 2012 0.3674567154143554 2013 0.5024373844343587 2014 0.6204404101529669 2015 0.5288283745167255 2016 0.5057992939989914 2017 0.5617750882501261 2018 0.6153975458060178 2019 0.5915279878971256 2020 0.5136997814758782 2021 0.5069759623466129 2022 1.0 2023 0.8308959488989747 2024 0.4570516053118171 2025 0.13061018658598084 2026 0.05194150277357539 2027 1.6809547823163558E-4

Keywords

target 1.0 between 0.20431493533936268 energy 0.14113346293635365 experimental 0.117804919279858 potential 0.09386357873383484 analysis 0.08137520074380863 chemical 0.06565379088834418 well 0.06269546107683205 surface 0.05451779224072352 novel 0.048115121291522275 visualization 0.04707970585749303 interaction 0.04076155861719212 cell 0.034274363959090524 docking 0.03040740427689967 binding 0.019313667483729185 higher 0.015848195418814978 adsorption 0.013460400642380188 synthesized 0.013080043952328629 applied 0.010945820302594878 mechanism 0.01079790381201927 activity 0.010290761558617191 formation 0.0052193390245963995 design 0.0010354154340292453 stable 1.2678556335051982E-4 temperature 0.0
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