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Application

Discovery Studio 1.0 Materials Studio 0.2539450613676213 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.12180746561886051 Amorphous Cell 0.07596594629993451 Blends 0.0 CASTEP 0.03077930582842174 CDOCKER 0.4223968565815324 CHARMm 0.535690897184021 COMPASS 0.33988212180746563 COMPASS III 0.006548788474132285 COSMOperm 0.0 COSMOtherm 0.012442698100851343 Catalyst 0.4747871643745907 Classical Simulations 1.0 Conformers 0.0032743942370661427 Crystallization 0.011787819253438114 DFTB Plus 0.003929273084479371 DMol3 0.13228552717747216 DPD 6.548788474132286E-4 Discover 0.0366732154551408 Forcite 0.27439423706614274 GULP 0.0045841519318926 LUDI 0.022920759659463 LibDock 0.12049770792403405 LigandFit 0.09299279633267846 MCSS 0.003929273084479371 MODELER 0.45579567779960706 Mesoscale 6.548788474132286E-4 Morphology 0.0045841519318926 ONETEP 6.548788474132286E-4 QSAR 0.006548788474132285 Quantum Mechanics 0.16306483300589392 Reflex 0.005239030779305829 Reflex Plus 6.548788474132286E-4 Semi-empirical 0.01768172888015717 Sorption 0.0045841519318926 VAMP 0.01309757694826457 Visualization 0.9325474787164375 X-Cell 0.0019646365422396855 ZDOCK 0.03929273084479371

Year

2002 0.0 2003 0.0 2004 0.0016611295681063123 2005 0.0033222591362126247 2006 0.011627906976744186 2007 0.006644518272425249 2008 0.04152823920265781 2009 0.05647840531561462 2010 0.11461794019933555 2011 0.036544850498338874 2012 0.02823920265780731 2013 0.23089700996677742 2014 0.3488372093023256 2015 0.45182724252491696 2016 0.4900332225913621 2017 0.6445182724252492 2018 0.7591362126245847 2019 0.8903654485049833 2020 1.0 2021 0.9352159468438538 2022 0.4003322259136213 2023 0.41029900332225916 2024 0.19601328903654486 2025 0.11960132890365449 2026 0.009966777408637873

Keywords

inhibition 1.0 target 0.9661443760492445 docking 0.35618354784555123 potential 0.2302742025741466 activity 0.19054280917739227 visualization 0.18186905428091774 novel 0.15724678231673195 inhibitor 0.1396194739787353 binding 0.1208729714605484 compound 0.09681029658645775 potent 0.09569110240626749 synthesized 0.0825405707890319 analysis 0.07918298824846111 vitro 0.07498601007274762 inhibitory 0.063794068270845 synthesis 0.056799104644655846 enzyme 0.05288192501398993 between 0.04448796866256295 protein 0.02182428651371013 human 0.01790710688304421 drug 0.01315053161723559 interaction 0.01119194180190263 treatment 0.006994963626189144 medicinal 0.0013989927252378287 chemical 0.0
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