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Application

Discovery Studio 0.4708767952963678 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05051909254932119 Amorphous Cell 0.20033127273802834 Antibody 2.662013073441983E-4 Blends 0.005028246916501523 CASTEP 0.6441184300038452 CDOCKER 0.1168327960010648 CHARMm 0.1785914993049188 COMPASS 0.3262444911118341 COMPASS III 0.02454967612174273 COSMOSim3D 2.9577923038244256E-5 COSMObase 0.0010943831524150374 COSMOconf 0.0018042533053328996 COSMOmic 6.211363838031294E-4 COSMOperm 8.873376911473276E-4 COSMOplex 3.253571534206868E-4 COSMOquick 0.0014493182288739684 COSMOtherm 0.07356029459611346 Cantera 2.9577923038244256E-5 Catalyst 0.12053003638084533 Classical Simulations 0.8580555473394659 Conformers 0.0033127273802833566 Crystallization 0.08997604188233903 DFTB Plus 0.005235292377769233 DMol3 0.3725930965127629 DPD 0.010618474370729688 Discover 0.036883670028690585 Equilibria 0.0 Forcite 0.3732733887426425 GULP 0.08710698334762933 Kinetix 1.7746753822946553E-4 LUDI 0.008636753527167322 LibDock 0.04043302079327989 LigandFit 0.019787630512585405 MCSS 0.0016859416131799225 MODELER 0.16480818716909698 MesoDyn 0.005678961223342897 Mesocite 0.006536720991451981 Mesoscale 0.019698896743470674 Morphology 0.021296104587535863 ONETEP 0.004998668993463279 Polymorph 0.004998668993463279 QMERA 6.802922298796178E-4 QSAR 0.003815552071933509 Quantum Mechanics 1.0 Reflex 0.06036854092105652 Reflex Plus 0.005412759915998698 Reflex QPA 1.7746753822946553E-4 Semi-empirical 0.010588896447691443 Sorption 0.042710520867224704 Synthia 0.0020112987666006093 TURBOMOLE 0.001153538998491526 VAMP 0.004614155993966104 Visualization 0.4879174184388772 X-Cell 0.0052648703008074775 ZDOCK 0.01981720843562365

Year

2002 0.0 2003 0.013365013365013365 2004 0.044154044154044156 2005 0.056727056727056725 2006 0.07850707850707851 2007 0.09286209286209286 2008 0.13107613107613109 2009 0.15265815265815266 2010 0.1881001881001881 2011 0.1677061677061677 2012 0.2165132165132165 2013 0.2974952974952975 2014 0.3664983664983665 2015 0.3882783882783883 2016 0.4152064152064152 2017 0.44787644787644787 2018 0.5141075141075141 2019 0.5910305910305911 2020 0.5416295416295416 2021 0.43965943965943965 2022 0.8612018612018612 2023 0.9910899910899911 2024 1.0 2025 0.754083754083754 2026 0.2164142164142164 2027 3.96000396000396E-4

Keywords

target 1.0 between 0.19578085478108948 potential 0.1348535815797022 energy 0.13295001173433466 analysis 0.10435734960494407 experimental 0.10096743070223474 visualization 0.08983285092179717 docking 0.07332655349552791 novel 0.06273957599937417 chemical 0.05316957417403322 well 0.04837153511173694 interaction 0.04451224282249863 cell 0.043834259041956765 surface 0.04093978982502803 binding 0.029153302563300218 synthesized 0.022073587316488043 activity 0.020209131919997913 mechanism 0.01734073900232079 higher 0.01627161073300477 adsorption 0.00873556024928942 stability 0.006101854024876789 design 0.004641581266786618 synthesis 8.996323241805523E-4 promising 7.301363790450859E-4 formation 0.0
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