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Application

Discovery Studio 0.8056600039580447 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06833167569160496 Amorphous Cell 0.24400486241573655 Antibody 4.7887427708402403E-4 Blends 0.004162522562345747 CASTEP 0.5226360187129333 CDOCKER 0.17128964526467014 CHARMm 0.2686116329612849 COMPASS 0.37775813165358973 COMPASS III 0.04037278520646849 COSMObase 0.0018049876597782443 COSMOconf 0.0023206984197148856 COSMOmic 4.7887427708402403E-4 COSMOperm 0.001252440416988986 COSMOplex 5.157107599366412E-4 COSMOquick 0.0018418241426308617 COSMOtherm 0.07002615390282536 Cantera 3.6836482852617235E-5 Catalyst 0.17092128043614396 Classical Simulations 1.0 Conformers 0.0019154971083360961 Crystallization 0.09142815044019598 DFTB Plus 0.006188529119239695 DMol3 0.2589236379710465 DPD 0.0069252587762920394 Discover 0.01665009024938299 Forcite 0.48296312668066455 GULP 0.042104099900541495 Kinetix 1.8418241426308615E-4 LUDI 0.01171400154713228 LibDock 0.06151692636387078 LigandFit 0.02862194717648359 MCSS 0.0025785537996832063 MODELER 0.2513353225034074 MesoDyn 0.0032784469738829335 Mesocite 0.006741076362028953 Mesoscale 0.013813681069731461 Modules 0.0 Morphology 0.023759531439938114 ONETEP 0.002836409179651527 Polymorph 0.002873245662504144 QMERA 5.525472427892584E-4 QSAR 0.002357534902567503 Quantum Mechanics 0.7662725163001437 Reflex 0.06472170037204848 Reflex Plus 0.002689063248241058 Reflex QPA 0.0 Semi-empirical 0.010166869267322355 Sorption 0.05061332743949608 Synthia 0.0015471322798099238 TURBOMOLE 9.945850370206653E-4 VAMP 0.003315283456735551 Visualization 0.687331933546985 X-Cell 0.0019154971083360961 ZDOCK 0.029837551110619958

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14283300954472505 2018 0.29673114283300955 2019 0.5002111664836557 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1767991863624634 between 0.1668260546169376 visualization 0.1366334228941816 docking 0.13308134857385734 analysis 0.12672101036780667 energy 0.09072969321614524 novel 0.08532568271172032 experimental 0.05215780925057304 binding 0.05000227697071816 cell 0.04520545865780166 activity 0.04349014071679038 interaction 0.039118356937929775 synthesized 0.022769707181565645 chemical 0.01985518466232524 well 0.01844346281706817 mechanism 0.01757821394416868 promising 0.016454908389878106 design 0.007711340832156899 protein 0.007559542784279795 surface 0.004796818312916496 synthesis 0.0034761752963856883 stability 0.002155532279854881 development 1.973374622402356E-4 performance 0.0
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