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Application

Discovery Studio 0.30644101215905356 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03861843894479195 Amorphous Cell 0.21321729670927386 Antibody 0.0 Blends 0.005439216752787599 CASTEP 0.5803644275224368 CDOCKER 0.07696491705194453 CHARMm 0.1629045417459886 COMPASS 0.350013598041882 COMPASS III 0.010062550992657057 COSMObase 0.0 COSMOconf 2.719608376393799E-4 COSMOmic 5.439216752787598E-4 COSMOperm 5.439216752787598E-4 COSMOquick 5.439216752787598E-4 COSMOtherm 0.06744628773456622 Catalyst 0.07778079956486265 Classical Simulations 0.8438944791949959 Conformers 0.003807451726951319 Crystallization 0.0609192276312211 DFTB Plus 0.002991569214033179 DMol3 0.4375849877617623 DPD 0.010878433505575198 Discover 0.06690236605928747 Forcite 0.32880065270601033 GULP 0.10524884416644004 LUDI 0.010062550992657057 LibDock 0.026108240413380474 LigandFit 0.022028827848789775 MCSS 0.0021756867011150393 MODELER 0.17650258362795757 MesoDyn 0.008158825129181398 Mesocite 0.005167255915148218 Mesoscale 0.021756867011150396 Morphology 0.018765297797117216 ONETEP 0.005711177590426979 Polymorph 0.002991569214033179 QMERA 2.719608376393799E-4 QSAR 0.005439216752787599 Quantum Mechanics 1.0 Reflex 0.03508294805548001 Reflex Plus 0.005167255915148218 Reflex QPA 0.0 Semi-empirical 0.009790590155017678 Sorption 0.03236333967908621 Synthia 0.0019037258634756595 TURBOMOLE 5.439216752787598E-4 VAMP 0.005711177590426979 Visualization 0.27848789774272503 X-Cell 0.005167255915148218 ZDOCK 0.019309219472395975

Year

2002 0.0 2003 0.027664768104149716 2004 0.10089503661513426 2005 0.12937347436940602 2006 0.16680227827502034 2007 0.20911310008136696 2008 0.31082180634662326 2009 0.20260374288039057 2010 0.2660699755899105 2011 0.24898291293734745 2012 0.2994304312449146 2013 0.4816924328722539 2014 0.565500406834825 2015 0.29454841334418225 2016 0.24735557363710334 2017 0.2676973148901546 2018 0.24410089503661514 2019 0.25711960943856793 2020 0.435313262815297 2021 0.3889340927583401 2022 1.0 2023 0.5256305939788446 2024 0.15541090317331163 2025 0.14646053702196907 2026 0.06997558991049634

Keywords

between 1.0 target 0.93779719830356 interaction 0.18930728698110783 energy 0.18095360493509832 experimental 0.1459966585271816 surface 0.09870196632823544 analysis 0.09189050250610462 chemical 0.0780105384911965 well 0.07325536563423725 potential 0.052949492353167975 binding 0.049993574090733836 cell 0.04780876494023904 mechanism 0.04176841023004755 adsorption 0.040740264747461764 formation 0.03212954633080581 higher 0.026731782547230434 applied 0.017606991389281585 visualization 0.01593625498007968 role 0.014137000385554556 docking 0.01349440945893844 strong 0.010924045752473976 novel 0.007325536563423725 temperature 0.006554427451484385 stable 0.0042411001156663665 form 0.0
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