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Application

Discovery Studio 1.0 Materials Studio 0.046835149547878506 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006925207756232687 Amorphous Cell 0.013388734995383195 Antibody 4.616805170821791E-4 Blends 0.0013850415512465374 CASTEP 0.01061865189289012 CDOCKER 0.25715604801477376 CHARMm 0.420129270544783 COMPASS 0.029085872576177285 COMPASS III 0.004155124653739612 COSMOconf 0.0 COSMOmic 4.616805170821791E-4 COSMOperm 0.0018467220683287165 COSMOquick 9.233610341643582E-4 COSMOtherm 0.006001846722068329 Catalyst 0.23591874422899353 Classical Simulations 0.48476454293628807 Conformers 4.616805170821791E-4 Crystallization 0.0110803324099723 DFTB Plus 0.0 DMol3 0.019852262234533704 DPD 0.0018467220683287165 Discover 0.0018467220683287165 Forcite 0.046168051708217916 GULP 4.616805170821791E-4 LUDI 0.013850415512465374 LibDock 0.12973222530009235 LigandFit 0.030009233610341645 MCSS 0.0018467220683287165 MODELER 0.33702677746999077 MesoDyn 0.0 Mesocite 4.616805170821791E-4 Mesoscale 0.0023084025854108957 Morphology 0.003231763619575254 ONETEP 0.0 Polymorph 9.233610341643582E-4 QSAR 9.233610341643582E-4 Quantum Mechanics 0.028624192059095107 Reflex 0.00554016620498615 Reflex Plus 9.233610341643582E-4 Semi-empirical 0.0 Sorption 9.233610341643582E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.060480147737765465

Year

2002 0.0 2005 8.818342151675485E-4 2006 0.0 2007 0.0 2008 0.0026455026455026454 2009 0.007936507936507936 2010 0.012345679012345678 2011 0.025573192239858905 2012 0.0291005291005291 2013 0.042328042328042326 2014 0.04497354497354497 2015 0.0582010582010582 2016 0.06349206349206349 2017 0.07671957671957672 2018 0.09259259259259259 2019 0.11552028218694885 2020 0.13139329805996472 2021 0.21869488536155202 2022 0.43209876543209874 2023 0.6234567901234568 2024 1.0 2025 0.9920634920634921 2026 0.04144620811287478

Keywords

therapeutic 1.0 target 0.9603960396039604 potential 0.5792079207920792 docking 0.4856985698569857 visualization 0.3424092409240924 analysis 0.25495049504950495 binding 0.20984598459845985 treatment 0.19636963696369636 novel 0.18206820682068206 drug 0.14521452145214522 protein 0.14411441144114412 promising 0.11303630363036303 activity 0.11221122112211221 vitro 0.08883388338833884 inhibition 0.05253025302530253 development 0.04950495049504951 silico 0.04922992299229923 including 0.028052805280528052 interaction 0.022277227722772276 disease 0.014576457645764576 between 0.010451045104510451 potent 0.007700770077007701 targeting 0.006875687568756876 effective 0.00605060506050605 compound 0.0
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