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Application

Discovery Studio 0.4471176980078914 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04681404421326398 Amorphous Cell 0.1905230105617051 Antibody 2.8545148910526816E-4 Blends 0.00510640997177202 CASTEP 0.6411874781946779 CDOCKER 0.11268990453233531 CHARMm 0.17479146182879254 COMPASS 0.3134257350375844 COMPASS III 0.023185004281772337 COSMOSim3D 3.1716832122807575E-5 COSMObase 0.0010783722921754574 COSMOconf 0.0018712930952456469 COSMOmic 6.343366424561515E-4 COSMOperm 8.563544673158045E-4 COSMOplex 3.488851533508833E-4 COSMOquick 0.001268673284912303 COSMOtherm 0.07377335151765042 Cantera 0.0 Catalyst 0.11611532240159853 Classical Simulations 0.83269371055219 Conformers 0.0034571347013860254 Crystallization 0.08712613784135241 DFTB Plus 0.005042976307526404 DMol3 0.37555900916616447 DPD 0.010974023914491421 Discover 0.03834565003647436 Equilibria 0.0 Forcite 0.35243743854863774 GULP 0.08979035173966825 Kinetix 1.5858416061403788E-4 LUDI 0.008690412001649276 LibDock 0.03786989755463224 LigandFit 0.020584224047702115 MCSS 0.0017444257667544167 MODELER 0.17187351327349423 MesoDyn 0.005804180278473786 Mesocite 0.00640680008880713 Mesoscale 0.01998160423736877 Morphology 0.02055250721557931 ONETEP 0.005138126803894827 Polymorph 0.005169843636017635 QMERA 6.66053474578959E-4 QSAR 0.003964604015350947 Quantum Mechanics 1.0 Reflex 0.05791493545624663 Reflex Plus 0.005582162453614133 Reflex QPA 1.9030099273684544E-4 Semi-empirical 0.0104665546005265 Sorption 0.0405975451171937 Synthia 0.0019664435916140694 TURBOMOLE 0.0011735227885438803 VAMP 0.004694091154175521 Visualization 0.44378191506232356 X-Cell 0.005455295125122903 ZDOCK 0.019410701259158235

Year

2002 0.0 2003 0.016736920406645178 2004 0.055293825936027774 2005 0.07103892883709398 2006 0.09831391024051575 2007 0.11629060252913465 2008 0.16414579717332012 2009 0.19117282420034715 2010 0.2355566575750062 2011 0.21001735680634764 2012 0.27113811058765186 2013 0.3725514505331019 2014 0.45896355070667 2015 0.48623853211009177 2016 0.5197123729233821 2017 0.5608727994049095 2018 0.6433176295561617 2019 0.611083560624845 2020 0.6151748078353583 2021 0.5574014381353831 2022 0.9014381353830895 2023 0.973964790478552 2024 1.0 2025 0.7336969997520456 2026 0.3258120505826928 2027 0.0014877262583684603

Keywords

target 1.0 between 0.19699343211508888 energy 0.1344188787168911 potential 0.12744858510225493 experimental 0.10420948247366378 analysis 0.10094709762722583 visualization 0.07701815150687688 docking 0.06329314036877884 novel 0.06001638378292925 chemical 0.056423448930024 well 0.0499849096736178 surface 0.043690087811327806 cell 0.042051709518403015 interaction 0.04143372472370331 binding 0.027205702706198532 synthesized 0.020134806915681005 activity 0.018841350368635115 mechanism 0.01588077204984119 higher 0.01573705465572498 adsorption 0.009312887138730401 design 0.004555841393483854 stability 0.004282778344663054 formation 0.0020551587358618013 applied 6.467282735229445E-4 promising 0.0
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