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Application

Discovery Studio 0.4497991967871486 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046788990825688076 Amorphous Cell 0.19587155963302752 Antibody 0.0 Blends 0.003211009174311927 CASTEP 0.6270642201834863 CDOCKER 0.10642201834862386 CHARMm 0.1944954128440367 COMPASS 0.33807339449541285 COMPASS III 0.011926605504587157 COSMObase 0.0 COSMOconf 0.0022935779816513763 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.174311926605505E-4 COSMOtherm 0.07018348623853211 Catalyst 0.14036697247706423 Classical Simulations 0.8981651376146789 Conformers 0.003211009174311927 Crystallization 0.11422018348623854 DFTB Plus 0.003669724770642202 DMol3 0.3889908256880734 DPD 0.013761467889908258 Discover 0.03577981651376147 Forcite 0.3853211009174312 GULP 0.10045871559633028 LUDI 0.014220183486238533 LibDock 0.034403669724770644 LigandFit 0.0426605504587156 MCSS 0.0013761467889908258 MODELER 0.21330275229357798 MesoDyn 0.0027522935779816515 Mesocite 0.00871559633027523 Mesoscale 0.02110091743119266 Morphology 0.02798165137614679 ONETEP 0.005045871559633028 Polymorph 0.003669724770642202 QMERA 0.0 QSAR 0.0022935779816513763 Quantum Mechanics 1.0 Reflex 0.0798165137614679 Reflex Plus 0.007798165137614679 Semi-empirical 0.010091743119266056 Sorption 0.0408256880733945 Synthia 4.5871559633027525E-4 TURBOMOLE 0.0013761467889908258 VAMP 0.005504587155963303 Visualization 0.423394495412844 X-Cell 0.007798165137614679 ZDOCK 0.018807339449541285

Year

2003 0.09309623430962342 2004 0.030334728033472803 2005 0.0 2006 0.02405857740585774 2007 0.04497907949790795 2008 0.06799163179916318 2009 0.08682008368200837 2010 0.100418410041841 2011 0.14644351464435146 2012 0.04811715481171548 2013 0.3253138075313807 2014 0.3043933054393305 2015 0.25627615062761505 2016 0.12133891213389121 2017 0.10669456066945607 2018 0.4236401673640167 2019 0.22384937238493724 2020 1.0 2021 0.5638075313807531 2022 0.4476987447698745 2023 0.3190376569037657 2024 0.46338912133891214 2025 0.1799163179916318 2026 0.07845188284518828

Keywords

target 1.0 between 0.19524714828897338 energy 0.11996197718631178 potential 0.10494296577946768 experimental 0.08669201520912548 analysis 0.08250950570342205 visualization 0.05855513307984791 surface 0.052661596958174905 novel 0.051330798479087454 chemical 0.04923954372623574 well 0.0435361216730038 docking 0.042965779467680605 interaction 0.04220532319391635 cell 0.03688212927756654 binding 0.03155893536121673 activity 0.023193916349809884 synthesized 0.01749049429657795 applied 0.012357414448669201 mechanism 0.011977186311787073 higher 0.01064638783269962 formation 0.01026615969581749 adsorption 0.00988593155893536 design 0.0039923954372623575 stable 0.0013307984790874524 temperature 0.0
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