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Application

Discovery Studio 0.7641830559757943 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06834628785848298 Amorphous Cell 0.2602519431787724 Antibody 8.040739748056821E-4 Blends 0.010184937014205307 CASTEP 0.3350308228357009 CDOCKER 0.15331010452961671 CHARMm 0.2666845349772179 COMPASS 0.425891181988743 COMPASS III 0.020637898686679174 COSMObase 2.680246582685607E-4 COSMOconf 0.0010720986330742428 COSMOmic 8.040739748056821E-4 COSMOperm 8.040739748056821E-4 COSMOplex 2.680246582685607E-4 COSMOquick 0.0010720986330742428 COSMOtherm 0.05789332618600911 Catalyst 0.13669257571696597 Classical Simulations 1.0 Conformers 0.001876172607879925 Crystallization 0.04690431519699812 DFTB Plus 0.006968641114982578 DMol3 0.4165103189493433 DPD 0.0150093808630394 Discover 0.059233449477351915 Forcite 0.4253551326722058 GULP 0.04958456177968373 Kinetix 0.0 LUDI 0.011793084963816671 LibDock 0.055481104261592064 LigandFit 0.02975073706781024 MCSS 0.0013401232913428035 MODELER 0.26588046100241225 MesoDyn 0.006968641114982578 Mesocite 0.006968641114982578 Mesoscale 0.02626641651031895 Morphology 0.019833824711873494 ONETEP 0.00375234521575985 Polymorph 0.0024122219244170464 QMERA 2.680246582685607E-4 QSAR 0.002680246582685607 Quantum Mechanics 0.7303671937818279 Reflex 0.023854194585901902 Reflex Plus 0.0021441972661484857 Semi-empirical 0.012597158938622354 Sorption 0.04851246314660949 Synthia 8.040739748056821E-4 TURBOMOLE 8.040739748056821E-4 VAMP 0.004824443848834093 Visualization 0.5834896810506567 X-Cell 8.040739748056821E-4 ZDOCK 0.05360493165371214

Year

2002 0.0 2003 0.020475020475020474 2004 0.043407043407043405 2005 0.04914004914004914 2006 0.05896805896805897 2007 0.08927108927108927 2008 0.10728910728910729 2009 0.1294021294021294 2010 0.16953316953316952 2011 0.16052416052416052 2012 0.1891891891891892 2013 0.31695331695331697 2014 0.4103194103194103 2015 0.4430794430794431 2016 0.47665847665847666 2017 0.44553644553644556 2018 0.4742014742014742 2019 0.5618345618345618 2020 0.5626535626535627 2021 0.41850941850941853 2022 0.8755118755118755 2023 1.0 2024 0.6912366912366913 2025 0.4226044226044226 2026 0.04013104013104013

Keywords

interaction 1.0 target 0.9488959708627361 between 0.4742772592761211 docking 0.17675847939904393 energy 0.1590029592533576 binding 0.15274300022763487 analysis 0.15251536535397223 potential 0.13282494878215342 visualization 0.11472797632597313 experimental 0.09867971773275666 surface 0.09173685408604598 mechanism 0.08388345094468473 adsorption 0.06874573184611883 protein 0.06624174823582973 well 0.05907124971545641 cell 0.05645344866833599 chemical 0.03824265877532438 novel 0.032665604370589574 role 0.02936489870248122 activity 0.024698383792396996 complex 0.024243114045071706 strong 0.02139767812428864 higher 0.012975187798770771 formation 0.007853403141361256 drug 0.0
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