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Application

Discovery Studio 0.3652914021927294 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03485614568884514 Amorphous Cell 0.1469864423464137 Antibody 2.6846838784733097E-4 Blends 0.004921920443867735 CASTEP 0.6257103226095128 CDOCKER 0.09271108326994497 CHARMm 0.15396662043044432 COMPASS 0.2601906125553716 COMPASS III 0.008233030560651484 COSMOSim3D 4.47447313078885E-5 COSMObase 4.921920443867735E-4 COSMOconf 0.0010738735513893239 COSMOmic 5.369367756946619E-4 COSMOperm 4.921920443867735E-4 COSMOplex 1.78978925231554E-4 COSMOquick 0.0010291288200814355 COSMOtherm 0.06872790728891673 Cantera 0.0 Catalyst 0.11709696183274419 Classical Simulations 0.7151102957626739 Conformers 0.0036690679672468566 Crystallization 0.076245022148642 DFTB Plus 0.0042954942055572955 DMol3 0.3902188017360956 DPD 0.011230927558280012 Discover 0.042418005279878296 Equilibria 0.0 Forcite 0.2626515727773055 GULP 0.10040717705490179 Kinetix 0.0 LUDI 0.010291288200814354 LibDock 0.028949841156203856 LigandFit 0.02474383641326234 MCSS 0.0016555550583918744 MODELER 0.16676361358450043 MesoDyn 0.006353751845720166 Mesocite 0.005772070338717616 Mesoscale 0.02053783167032082 Morphology 0.017002997896997628 ONETEP 0.005548346682178173 Polymorph 0.004787686249944069 QMERA 5.369367756946619E-4 QSAR 0.0042954942055572955 Quantum Mechanics 1.0 Reflex 0.05033782272137456 Reflex Plus 0.00626426238310439 Reflex QPA 1.78978925231554E-4 Semi-empirical 0.010246543469506465 Sorption 0.030829119871135173 Synthia 0.00178978925231554 TURBOMOLE 0.0010291288200814355 VAMP 0.005324623025638731 Visualization 0.31061792473936195 X-Cell 0.006443241308335943 ZDOCK 0.01606335853953197

Year

2002 0.0 2003 0.0238389546176938 2004 0.07875684266289952 2005 0.1011831184884337 2006 0.1400317852728236 2007 0.165460003531697 2008 0.2337983401024192 2009 0.2722938371887692 2010 0.33551121313791277 2011 0.29895814939078225 2012 0.3861910648066396 2013 0.5306374713049621 2014 0.65371711107187 2015 0.6676673141444464 2016 0.5283418682677027 2017 0.5495320501500971 2018 0.6355288716228148 2019 0.3453999646830302 2020 0.5361116016245806 2021 0.3925481193713579 2022 1.0 2023 0.8008122903054918 2024 0.37100476779092356 2025 0.07752074871975985 2026 0.043086703160868794

Keywords

target 1.0 between 0.20876452432824982 energy 0.14431281771968046 experimental 0.1229121278140886 potential 0.08750907770515613 analysis 0.07895334059549745 chemical 0.0698075526506899 well 0.06438362381989833 surface 0.057779593318809004 novel 0.04561546840958606 interaction 0.04050925925925926 visualization 0.04005537400145243 cell 0.03161310820624546 docking 0.022626180101670296 binding 0.01924473493100944 higher 0.017270334059549745 adsorption 0.014342774146695715 applied 0.013661946259985475 synthesized 0.0120279593318809 mechanism 0.011914488017429194 activity 0.009690450254175744 formation 0.007965686274509803 temperature 0.003744553376906318 stable 0.0025190631808278867 design 0.0
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