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Application

Discovery Studio 1.0 Materials Studio 0.322017614091273 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024902170046246886 Amorphous Cell 0.050515830665243684 Blends 0.002845962290999644 CASTEP 0.15403770900035574 CDOCKER 0.3223052294557097 CHARMm 0.5421558164354322 COMPASS 0.1305585200996087 COMPASS III 0.003913198150124511 COSMOconf 0.0 COSMOmic 3.557452863749555E-4 COSMOperm 3.557452863749555E-4 COSMOquick 3.557452863749555E-4 COSMOtherm 0.020988971896122376 Catalyst 0.31803628601921025 Classical Simulations 0.8068303094983992 Conformers 0.0021344717182497333 Crystallization 0.02454642475987193 DFTB Plus 0.007470651013874066 DMol3 0.31341159729633583 DPD 0.001422981145499822 Discover 0.023479188900747065 Forcite 0.13589469939523302 GULP 0.033084311632870865 LUDI 0.029171113482746355 LibDock 0.10103166133048737 LigandFit 0.07577374599786553 MCSS 0.006759160441124155 MODELER 0.6061899679829242 MesoDyn 0.0010672358591248667 Mesocite 3.557452863749555E-4 Mesoscale 0.0032017075773745998 Morphology 0.009249377445748844 ONETEP 0.008537886872998933 Polymorph 7.11490572749911E-4 QSAR 0.003913198150124511 Quantum Mechanics 0.4610458911419424 Reflex 0.01351832088224831 Reflex Plus 3.557452863749555E-4 Semi-empirical 0.010672358591248666 Sorption 0.02170046246887229 TURBOMOLE 3.557452863749555E-4 VAMP 0.002845962290999644 Visualization 1.0 X-Cell 7.11490572749911E-4 ZDOCK 0.07399501956599075

Year

2003 9.699321047526673E-4 2004 0.023278370514064017 2005 0.01745877788554801 2006 0.03200775945683802 2007 0.05722599418040737 2008 0.09117361784675072 2009 0.12609117361784675 2010 0.1726479146459748 2011 0.09020368574199807 2012 0.09020368574199807 2013 0.29194956353055285 2014 0.472356935014549 2015 0.545101842870999 2016 0.562560620756547 2017 0.6071774975751697 2018 0.7061105722599418 2019 0.7613967022308439 2020 0.8554801163918526 2021 1.0 2022 0.7778855480116392 2023 0.2521823472356935 2024 0.31522793404461685 2025 0.04267701260911736 2026 0.0

Keywords

binding 1.0 target 0.9545957918050941 docking 0.357281284606866 visualization 0.22272978959025472 between 0.214562569213732 potential 0.18369324473975637 protein 0.1751107419712071 interaction 0.16292912513842747 analysis 0.14562569213732005 novel 0.10188261351052048 activity 0.09786821705426356 modeler 0.06672203765227021 well 0.04305094130675526 drug 0.041666666666666664 complex 0.02602436323366556 human 0.023809523809523808 inhibition 0.022702104097452935 role 0.018687707641196014 mechanism 0.014119601328903655 silico 0.004429678848283499 synthesized 0.003875968992248062 vitro 0.0035991140642303433 energy 9.689922480620155E-4 receptor 6.921373200442968E-4 compound 0.0
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