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Application

Discovery Studio 1.0 Materials Studio 0.2033733376581252 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0012306850813619582 Blends 0.0 CASTEP 0.0036920552440858744 CDOCKER 5.469711472719814E-4 CHARMm 0.0020511418022699304 COMPASS 0.0017776562286339395 COSMOperm 0.0 COSMOtherm 0.0 Catalyst 0.0013674278681799535 Classical Simulations 0.007384110488171749 Crystallization 6.837139340899768E-4 DMol3 0.0020511418022699304 DPD 1.3674278681799536E-4 Discover 2.734855736359907E-4 Forcite 0.002734855736359907 GULP 6.837139340899768E-4 LUDI 0.0 LibDock 4.1022836045398605E-4 LigandFit 0.0 MCSS 0.0 MODELER 0.0021878845890879258 MesoDyn 0.0 Mesocite 0.0 Mesoscale 4.1022836045398605E-4 Morphology 1.3674278681799536E-4 Polymorph 0.0 Quantum Mechanics 0.005743197046355805 Reflex 2.734855736359907E-4 Sorption 2.734855736359907E-4 Visualization 1.0 ZDOCK 0.0

Year

2002 0.0 2003 9.98003992015968E-4 2004 0.008982035928143712 2005 0.016966067864271458 2006 0.018962075848303395 2007 0.028942115768463075 2008 0.05089820359281437 2009 0.09081836327345309 2010 0.11976047904191617 2011 0.036926147704590816 2012 0.0499001996007984 2013 0.28642714570858285 2014 0.4301397205588822 2015 0.5249500998003992 2016 0.624750499001996 2017 0.7445109780439122 2018 0.8383233532934131 2019 0.8992015968063872 2020 1.0 2021 0.4411177644710579 2022 0.5089820359281437 2023 0.27345309381237526 2024 0.29740518962075846 2025 0.06686626746506986 2026 0.0249500998003992

Keywords

visualization 1.0 target 0.9615857406269207 docking 0.2599877074370006 binding 0.15104486785494775 potential 0.1441303011677935 analysis 0.13844499078057776 between 0.13598647818070067 activity 0.12569145666871542 protein 0.10709895513214505 novel 0.09895513214505225 interaction 0.06530424093423479 synthesis 0.06100184388444991 synthesized 0.04978488014751076 drug 0.03995082974800246 well 0.035955746773202214 vitro 0.031499692685925014 human 0.025507068223724647 inhibition 0.02519975414874001 compound 0.022280270436385988 chemical 0.017977873386601107 mechanism 0.010448678549477565 silico 0.004456054087277198 development 0.0010755992624462201 role 3.0731407498463427E-4 design 0.0
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