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Application

Discovery Studio 0.2631578947368421 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03160040774719674 Amorphous Cell 0.2344546381243629 Blends 0.004077471967380225 CASTEP 0.5953109072375128 CDOCKER 0.053007135575942915 CHARMm 0.10703363914373089 COMPASS 0.37003058103975534 COMPASS III 0.01529051987767584 COSMObase 0.0 COSMOconf 0.0010193679918450561 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06320081549439348 Catalyst 0.04485219164118247 Classical Simulations 0.8154943934760448 Conformers 0.012232415902140673 Crystallization 0.08460754332313965 DFTB Plus 0.00815494393476045 DMol3 0.42507645259938837 DPD 0.013251783893985729 Discover 0.0509683995922528 Forcite 0.381243628950051 GULP 0.08256880733944955 LUDI 0.007135575942915392 LibDock 0.019367991845056064 LigandFit 0.010193679918450561 MODELER 0.1111111111111111 MesoDyn 0.0 Mesocite 0.007135575942915392 Mesoscale 0.01834862385321101 Morphology 0.02854230377166157 ONETEP 0.0010193679918450561 Polymorph 0.004077471967380225 QMERA 0.0 QSAR 0.004077471967380225 Quantum Mechanics 1.0 Reflex 0.05198776758409786 Reflex Plus 0.0050968399592252805 Semi-empirical 0.01529051987767584 Sorption 0.03873598369011213 TURBOMOLE 0.0010193679918450561 VAMP 0.0050968399592252805 Visualization 0.3241590214067278 X-Cell 0.0050968399592252805 ZDOCK 0.01529051987767584

Year

2003 0.0 2004 0.08058608058608059 2005 0.05860805860805861 2006 0.07326007326007326 2007 0.10989010989010989 2008 0.17216117216117216 2009 0.2564102564102564 2010 0.27106227106227104 2011 0.34065934065934067 2012 0.14652014652014653 2013 0.03663003663003663 2014 0.3956043956043956 2015 0.6043956043956044 2016 0.31135531135531136 2017 0.20146520146520147 2018 0.9194139194139194 2019 0.5274725274725275 2020 1.0 2021 0.2857142857142857 2022 0.7362637362637363 2023 0.73992673992674 2024 0.7838827838827839 2025 0.20146520146520147 2026 0.0989010989010989

Keywords

between 1.0 target 0.9609565641776476 interaction 0.1898487066861884 energy 0.1586139580283065 experimental 0.12103465104929234 surface 0.09224011713030747 analysis 0.08735968765251342 potential 0.06832601268911664 chemical 0.0634455832113226 cell 0.06149341142020498 well 0.05514885309907272 mechanism 0.05124450951683748 binding 0.04489995119570522 adsorption 0.04148365056124939 higher 0.03611517813567594 visualization 0.03269887750122011 formation 0.025866276232308444 strong 0.021473889702293802 docking 0.020985846754514398 applied 0.016593460224499756 temperature 0.01171303074670571 role 0.010248901903367497 performance 0.002440214738897023 amorphous 0.0 water 0.0
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