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Application

Discovery Studio 1.0 Materials Studio 0.2126865671641791 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0933075933075933 Amorphous Cell 0.06788931788931789 Blends 9.652509652509653E-4 CASTEP 0.024774774774774775 CDOCKER 0.3407335907335907 CHARMm 0.44819819819819817 COMPASS 0.2619047619047619 COMPASS III 0.009652509652509652 COSMOmic 0.0 COSMOperm 3.2175032175032174E-4 COSMOtherm 0.009652509652509652 Catalyst 0.3536036036036036 Classical Simulations 0.8137065637065637 Conformers 0.0016087516087516086 Crystallization 0.00933075933075933 DFTB Plus 0.003861003861003861 DMol3 0.08944658944658945 DPD 6.435006435006435E-4 Discover 0.023166023166023165 Forcite 0.23198198198198197 GULP 0.002574002574002574 LUDI 0.01673101673101673 LibDock 0.10102960102960103 LigandFit 0.054375804375804374 MCSS 0.0032175032175032173 MODELER 0.32882882882882886 Mesocite 3.2175032175032174E-4 Mesoscale 9.652509652509653E-4 Morphology 0.0035392535392535394 ONETEP 3.2175032175032174E-4 QSAR 0.0032175032175032173 Quantum Mechanics 0.11261261261261261 Reflex 0.004826254826254826 Reflex Plus 3.2175032175032174E-4 Semi-empirical 0.010617760617760617 Sorption 0.004826254826254826 VAMP 0.006435006435006435 Visualization 1.0 X-Cell 0.001287001287001287 ZDOCK 0.029922779922779922

Year

2002 0.0 2003 0.0 2004 9.31098696461825E-4 2005 0.00186219739292365 2006 0.006517690875232775 2007 0.0037243947858473 2008 0.023277467411545624 2009 0.03165735567970205 2010 0.07169459962756052 2011 0.0633147113594041 2012 0.0782122905027933 2013 0.15456238361266295 2014 0.19646182495344505 2015 0.2532588454376164 2016 0.2746741154562384 2017 0.3612662942271881 2018 0.4301675977653631 2019 0.5735567970204841 2020 0.6108007448789572 2021 0.6936685288640596 2022 0.8361266294227188 2023 1.0 2024 0.9925512104283054 2025 0.6052141527001862 2026 0.06424581005586592

Keywords

inhibition 1.0 target 0.966743648960739 docking 0.421401077752117 potential 0.3102386451116243 visualization 0.26435719784449574 activity 0.20200153964588144 novel 0.16043110084680523 binding 0.1474980754426482 analysis 0.13564280215550423 inhibitor 0.11778290993071594 vitro 0.11639722863741339 compound 0.10962278675904542 synthesized 0.09376443418013856 potent 0.09268668206312548 synthesis 0.07482678983833718 inhibitory 0.07405696689761355 enzyme 0.06389530408006158 between 0.043264049268668205 protein 0.04187836797536566 drug 0.03926096997690531 silico 0.027867590454195536 treatment 0.02063125481139338 promising 0.019553502694380293 interaction 0.008314087759815243 development 0.0
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