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Application

Discovery Studio 0.40784900018688097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03782656548687945 Amorphous Cell 0.1472513468110989 Antibody 1.1585471818339803E-4 Blends 0.0038232057000521344 CASTEP 0.6242831489312403 CDOCKER 0.10403753692869142 CHARMm 0.17737357353878236 COMPASS 0.26015176968082027 COMPASS III 0.007993975554654463 COSMOSim3D 5.792735909169901E-5 COSMObase 5.792735909169901E-4 COSMOconf 0.0012164745409256792 COSMOmic 5.792735909169901E-4 COSMOperm 6.951283091003881E-4 COSMOplex 1.7378207727509703E-4 COSMOquick 0.0010426924636505821 COSMOtherm 0.06765915541910444 Catalyst 0.1455714533974396 Classical Simulations 0.7414701963737473 Conformers 0.0033597868273185427 Crystallization 0.07264090830099056 DFTB Plus 0.0034177141864102415 DMol3 0.3914730927417019 DPD 0.01054277935468922 Discover 0.043155882523315765 Equilibria 0.0 Forcite 0.26409083009905576 GULP 0.10177836992411515 Kinetix 0.0 LUDI 0.013265365231999074 LibDock 0.03174419278225106 LigandFit 0.03046979088223368 MCSS 0.0021433122863928635 MODELER 0.1877425708161965 MesoDyn 0.0069512830910038815 Mesocite 0.00527138967734461 Mesoscale 0.019984938886636158 Morphology 0.016045878468400627 ONETEP 0.005618953831894804 Polymorph 0.004634188727335921 QMERA 4.054915136418931E-4 QSAR 0.0039390604182355324 Quantum Mechanics 1.0 Reflex 0.048774836355210564 Reflex Plus 0.00527138967734461 Reflex QPA 2.3170943636679605E-4 Semi-empirical 0.008978740659213346 Sorption 0.031222846550425766 Synthia 0.0015640386954758733 TURBOMOLE 0.0011585471818339802 VAMP 0.005039680240977814 Visualization 0.31912182123616983 X-Cell 0.006256154781903493 ZDOCK 0.0175519898047848

Year

2002 0.0 2003 0.020011545122185878 2004 0.07523571291129498 2005 0.09505483933038292 2006 0.13026746199730613 2007 0.1316143929189917 2008 0.2274389070617664 2009 0.2722724648835867 2010 0.3446218972484125 2011 0.3140273234558399 2012 0.3988839715220319 2013 0.5501250721570137 2014 0.670001924187031 2015 0.4258225899557437 2016 0.34577640946700017 2017 0.3983067154127381 2018 0.39753704060034634 2019 0.38156628824321726 2020 0.35732153165287667 2021 0.31941504714258223 2022 1.0 2023 0.7485087550509909 2024 0.12892053107562054 2025 0.1398883971522032 2026 0.052337887242639984 2027 7.696748123917645E-4

Keywords

target 1.0 between 0.19340374382107453 energy 0.13127684287296398 experimental 0.11469166148942492 potential 0.08457362037762352 analysis 0.07660517003862673 chemical 0.0669619945436374 well 0.06093838632127711 surface 0.051997514923962075 novel 0.04797277221036709 interaction 0.03884281894060128 visualization 0.03784338618621863 cell 0.031063450474055267 docking 0.027227789632911052 binding 0.02436454985008509 applied 0.016098970854379946 synthesized 0.01423516382593663 higher 0.014154128737743443 activity 0.013721941600713109 adsorption 0.012182274925042544 mechanism 0.009481105318602955 formation 0.005429350908943573 design 0.0024580643418600254 stable 7.293157937386888E-4 temperature 0.0
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