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Application

Discovery Studio 0.4679479296593644 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05085093896713615 Amorphous Cell 0.20041079812206572 Antibody 2.640845070422535E-4 Blends 0.0051056338028169015 CASTEP 0.6446596244131455 CDOCKER 0.11710680751173709 CHARMm 0.17825704225352113 COMPASS 0.326056338028169 COMPASS III 0.025293427230046947 COSMOSim3D 2.9342723004694835E-5 COSMObase 0.0011737089201877935 COSMOconf 0.0018485915492957746 COSMOmic 6.455399061032864E-4 COSMOperm 9.0962441314554E-4 COSMOplex 3.227699530516432E-4 COSMOquick 0.001437793427230047 COSMOtherm 0.07376760563380282 Cantera 2.9342723004694835E-5 Catalyst 0.11913145539906103 Classical Simulations 0.8581572769953052 Conformers 0.003345070422535211 Crystallization 0.08970070422535212 DFTB Plus 0.005193661971830986 DMol3 0.3722417840375587 DPD 0.010592723004694835 Discover 0.03697183098591549 Equilibria 0.0 Forcite 0.3740610328638498 GULP 0.08697183098591549 Kinetix 1.7605633802816902E-4 LUDI 0.008568075117370892 LibDock 0.04058098591549296 LigandFit 0.019688967136150235 MCSS 0.0016725352112676056 MODELER 0.16561032863849764 MesoDyn 0.005692488262910798 Mesocite 0.006543427230046949 Mesoscale 0.019688967136150235 Morphology 0.021214788732394366 ONETEP 0.004988262910798122 Polymorph 0.004900234741784038 QMERA 6.748826291079812E-4 QSAR 0.0038145539906103286 Quantum Mechanics 1.0 Reflex 0.06026995305164319 Reflex Plus 0.00539906103286385 Reflex QPA 1.7605633802816902E-4 Semi-empirical 0.01050469483568075 Sorption 0.04289906103286385 Synthia 0.0020246478873239436 TURBOMOLE 0.0011443661971830986 VAMP 0.004577464788732394 Visualization 0.4828051643192488 X-Cell 0.005223004694835681 ZDOCK 0.019982394366197184

Year

2002 0.0 2003 0.013848994665572425 2004 0.04575297496922446 2005 0.05878128846942963 2006 0.08135002051702914 2007 0.09622486663931062 2008 0.13582273286828067 2009 0.15818629462453837 2010 0.19491177677472302 2011 0.17377923676651622 2012 0.2243537135822733 2013 0.3082683627410751 2014 0.37977020927369715 2015 0.40233894132129666 2016 0.43024210094378335 2017 0.4640951990151826 2018 0.5327246614690193 2019 0.6125359048009849 2020 0.5767336889618383 2021 0.49363972096840375 2022 0.8923881821912187 2023 0.980098481739844 2024 1.0 2025 0.8250923266311038 2026 0.2699015182601559 2027 0.0012310217480508822

Keywords

target 1.0 between 0.1953887427260592 potential 0.13499397348332665 energy 0.13319249860677304 analysis 0.10467994660376626 experimental 0.10072707007607667 visualization 0.08772793841288767 docking 0.0725514845967418 novel 0.06264985290115217 chemical 0.052981505721950775 well 0.04761596184502132 cell 0.04365012506642128 interaction 0.043611244313689915 surface 0.040721108360657864 binding 0.02877175702121593 synthesized 0.02188986378776293 activity 0.019868064645731542 mechanism 0.016900167187236744 higher 0.015707824103474644 adsorption 0.009098096139141254 stability 0.0063375626952137795 design 0.004549048069570627 promising 0.0019181171347477288 synthesis 5.961715418810508E-4 formation 0.0
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