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Application

Discovery Studio 0.3522400328812166 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04960460100647016 Amorphous Cell 0.26024442846872753 Antibody 0.0 Blends 0.0014378145219266715 CASTEP 0.6089144500359454 CDOCKER 0.08626887131560029 CHARMm 0.19985621854780733 COMPASS 0.409058231488138 COMPASS III 0.013659237958303379 COSMOconf 0.0 COSMOmic 7.189072609633358E-4 COSMOperm 7.189072609633358E-4 COSMOquick 7.189072609633358E-4 COSMOtherm 0.06901509705248023 Catalyst 0.07764198418404025 Classical Simulations 0.9863407620416966 Conformers 0.002875629043853343 Crystallization 0.0704529115744069 DFTB Plus 0.0014378145219266715 DMol3 0.40546369518332137 DPD 0.009345794392523364 Discover 0.05966930265995687 Forcite 0.41912293314162474 GULP 0.102803738317757 LUDI 0.010064701653486701 LibDock 0.02516175413371675 LigandFit 0.024442846872753415 MODELER 0.19769949676491733 MesoDyn 0.007907979870596693 Mesocite 0.006470165348670022 Mesoscale 0.020129403306973402 Morphology 0.02228612508986341 ONETEP 0.006470165348670022 Polymorph 0.002156721782890007 QMERA 0.0 QSAR 0.002875629043853343 Quantum Mechanics 1.0 Reflex 0.040977713874910136 Reflex Plus 0.0050323508267433505 Semi-empirical 0.007189072609633357 Sorption 0.041696621135873475 Synthia 0.002156721782890007 TURBOMOLE 0.0014378145219266715 VAMP 0.0035945363048166786 Visualization 0.34363767074047447 X-Cell 0.002875629043853343 ZDOCK 0.023005032350826744

Year

2002 0.0 2003 0.06601941747572816 2004 0.13009708737864079 2005 0.1669902912621359 2006 0.22330097087378642 2007 0.1029126213592233 2008 0.08155339805825243 2009 0.07572815533980583 2010 0.11067961165048544 2011 0.0854368932038835 2012 0.16116504854368932 2013 0.42330097087378643 2014 0.3864077669902913 2015 0.15145631067961166 2016 0.3378640776699029 2017 0.34368932038834954 2018 0.16116504854368932 2019 0.42330097087378643 2020 1.0 2021 0.6038834951456311 2022 0.6718446601941748 2023 0.40194174757281553 2024 0.36310679611650487 2025 0.3029126213592233 2026 0.08737864077669903

Keywords

between 1.0 target 0.9384615384615385 interaction 0.18649921507064365 energy 0.17488226059654632 experimental 0.12998430141287284 surface 0.09764521193092622 analysis 0.09419152276295134 chemical 0.07535321821036106 potential 0.06405023547880691 cell 0.057770800627943486 well 0.053061224489795916 binding 0.05243328100470958 mechanism 0.039874411302982735 adsorption 0.03610675039246468 formation 0.030141287284144426 visualization 0.027315541601255888 docking 0.02511773940345369 higher 0.023547880690737835 novel 0.012244897959183673 role 0.01098901098901099 strong 0.005965463108320251 applied 0.004081632653061225 stable 0.0018838304552590266 amorphous 0.0015698587127158557 stability 0.0
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