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Application

Discovery Studio 0.3700117864960431 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042051076347105226 Amorphous Cell 0.16536301644604895 Antibody 3.0084235860409147E-4 Blends 0.005114320096269555 CASTEP 0.6367495654499264 CDOCKER 0.09382938895574275 CHARMm 0.14503944377590586 COMPASS 0.28757186789677763 COMPASS III 0.010663190266078353 COSMOSim3D 3.342692873378794E-5 COSMObase 5.348308597406071E-4 COSMOconf 0.001103088648215002 COSMOmic 6.685385746757588E-4 COSMOperm 5.68257788474395E-4 COSMOplex 2.6741542987030354E-4 COSMOquick 0.0012367963631501537 COSMOtherm 0.069828854124883 Cantera 0.0 Catalyst 0.10379061371841156 Classical Simulations 0.7475598342024334 Conformers 0.0035432544457815215 Crystallization 0.08483754512635379 DFTB Plus 0.004445781521593796 DMol3 0.3796630565583634 DPD 0.011432009626955475 Discover 0.040780853055221285 Equilibria 0.0 Forcite 0.3027476935419174 GULP 0.0928600080224629 Kinetix 1.3370771493515177E-4 LUDI 0.008691001470784864 LibDock 0.030619066720149753 LigandFit 0.020891830458617464 MCSS 0.001704773365423185 MODELER 0.1540981414627624 MesoDyn 0.006050274100815617 Mesocite 0.0065851049605562244 Mesoscale 0.020624415028747158 Morphology 0.01978874181040246 ONETEP 0.005281454739938495 Polymorph 0.005114320096269555 QMERA 7.019655034095467E-4 QSAR 0.0040446583767883406 Quantum Mechanics 1.0 Reflex 0.05629094798769889 Reflex Plus 0.0058162855996791015 Reflex QPA 2.0056157240272763E-4 Semi-empirical 0.010128359406337746 Sorption 0.03556625217275037 Synthia 0.0018384810803583366 TURBOMOLE 0.001103088648215002 VAMP 0.004913758523866827 Visualization 0.34941168605428535 X-Cell 0.005615724027276374 ZDOCK 0.015710656504880332

Year

2002 0.0 2003 0.018963337547408345 2004 0.06264924848995646 2005 0.08048883270122208 2006 0.11139204944514679 2007 0.13176007866273354 2008 0.1859811771316196 2009 0.21660345554150864 2010 0.2668914173338952 2011 0.23795476892822026 2012 0.30720606826801516 2013 0.422109846888608 2014 0.5200168563000421 2015 0.5509200730439668 2016 0.5891276864728192 2017 0.6354825115887063 2018 0.729456384323641 2019 0.8376176429273774 2020 0.7318443601629442 2021 0.6234021632251721 2022 1.0 2023 0.8234302570585756 2024 0.8290490237392892 2025 0.07908414103104369 2026 0.0344149459193707

Keywords

target 1.0 between 0.2031831812040729 energy 0.14035983787524303 experimental 0.11460770422117507 potential 0.09767028042310608 analysis 0.08134247207302205 chemical 0.06170296899199262 well 0.059066794081787326 surface 0.05437110752298415 visualization 0.0501367515734669 novel 0.04857152272053251 interaction 0.040695950176294196 cell 0.035242363330807 docking 0.03112334003361123 higher 0.017332850034599796 adsorption 0.015141529640491647 synthesized 0.01494381652222625 binding 0.014597818565261805 mechanism 0.012983161432761063 applied 0.009622038422249317 activity 0.008122713942070056 formation 0.003937786272119155 temperature 0.002389033512373546 design 6.260915411737569E-4 stable 0.0
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