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Application

Discovery Studio 0.3815958815958816 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026615969581749048 Amorphous Cell 0.1188212927756654 Blends 0.0028517110266159697 CASTEP 0.6036121673003803 CDOCKER 0.07129277566539924 CHARMm 0.15494296577946767 COMPASS 0.1958174904942966 COMPASS III 0.0076045627376425855 COSMOperm 0.0 COSMOquick 0.0019011406844106464 COSMOtherm 0.045627376425855515 Catalyst 0.11406844106463879 Classical Simulations 0.6273764258555133 Conformers 0.0038022813688212928 Crystallization 0.051330798479087454 DFTB Plus 0.0019011406844106464 DMol3 0.4134980988593156 DPD 0.013307984790874524 Discover 0.039923954372623575 Forcite 0.20247148288973385 GULP 0.12547528517110265 LUDI 0.015209125475285171 LibDock 0.021863117870722433 LigandFit 0.039923954372623575 MCSS 0.0 MODELER 0.17395437262357413 MesoDyn 0.004752851711026616 Mesocite 0.006653992395437262 Mesoscale 0.021863117870722433 Morphology 0.0076045627376425855 ONETEP 0.0076045627376425855 Polymorph 9.505703422053232E-4 QSAR 9.505703422053232E-4 Quantum Mechanics 1.0 Reflex 0.0408745247148289 Reflex Plus 0.0038022813688212928 Semi-empirical 0.006653992395437262 Sorption 0.019961977186311788 Synthia 0.0 VAMP 0.0038022813688212928 Visualization 0.2804182509505703 X-Cell 0.008555133079847909 ZDOCK 0.011406844106463879

Year

2003 0.0 2004 0.23868312757201646 2005 0.18518518518518517 2006 0.3045267489711934 2007 0.3950617283950617 2008 0.720164609053498 2009 1.0 2010 0.6419753086419753 2011 0.25102880658436216 2012 0.0823045267489712 2013 0.205761316872428 2014 0.6131687242798354 2015 0.4156378600823045 2016 0.13991769547325103 2017 0.14814814814814814 2018 0.205761316872428 2019 0.13580246913580246 2020 0.7818930041152263 2021 0.5432098765432098 2022 0.7530864197530864 2023 0.2757201646090535 2024 0.36213991769547327 2025 0.21810699588477367 2026 0.07407407407407407

Keywords

target 1.0 between 0.20349434737923947 energy 0.13052415210688592 experimental 0.11664953751284686 potential 0.0842754367934224 analysis 0.08273381294964029 chemical 0.0683453237410072 surface 0.06423432682425488 interaction 0.0539568345323741 well 0.051387461459403906 visualization 0.04162384378211716 binding 0.03751284686536485 novel 0.03699897225077081 cell 0.03545734840698869 formation 0.029290853031860225 docking 0.02672147995889003 applied 0.025693730729701953 activity 0.012846865364850977 stable 0.012332990750256937 adsorption 0.008221993833504625 stability 0.0051387461459403904 higher 0.0025693730729701952 synthesized 0.0025693730729701952 temperature 0.0025693730729701952 role 0.0
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