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Application

Discovery Studio 1.0 Materials Studio 0.033934252386002124 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015228426395939087 Amorphous Cell 0.017766497461928935 CASTEP 0.015228426395939087 CDOCKER 0.2893401015228426 CHARMm 0.6243654822335025 COMPASS 0.03807106598984772 COSMOperm 0.0 COSMOtherm 0.03807106598984772 Catalyst 0.616751269035533 Classical Simulations 0.6928934010152284 Crystallization 0.005076142131979695 DFTB Plus 0.0 DMol3 0.02284263959390863 Discover 0.01015228426395939 Forcite 0.030456852791878174 GULP 0.0025380710659898475 LUDI 0.06091370558375635 LibDock 0.08121827411167512 LigandFit 0.1319796954314721 MCSS 0.01015228426395939 MODELER 0.6472081218274112 Morphology 0.0025380710659898475 ONETEP 0.0 QSAR 0.0025380710659898475 Quantum Mechanics 0.04060913705583756 Reflex 0.0 Semi-empirical 0.0 Visualization 1.0 ZDOCK 0.06852791878172589

Year

2005 0.006493506493506494 2006 0.0 2007 0.032467532467532464 2008 0.05844155844155844 2009 0.13636363636363635 2010 0.18181818181818182 2011 0.032467532467532464 2012 0.025974025974025976 2013 0.4805194805194805 2014 0.8376623376623377 2015 1.0 2016 0.37662337662337664 2017 0.18831168831168832 2018 0.11038961038961038 2019 0.42857142857142855 2020 0.19480519480519481 2021 0.5974025974025974 2022 0.3181818181818182 2023 0.6753246753246753 2024 0.2012987012987013 2025 0.4805194805194805 2026 0.0

Keywords

silico 1.0 target 0.951276102088167 docking 0.462877030162413 potential 0.2900232018561485 visualization 0.27494199535962877 analysis 0.23781902552204176 binding 0.23781902552204176 protein 0.2122969837587007 novel 0.17053364269141533 vitro 0.17053364269141533 drug 0.1554524361948956 activity 0.15081206496519722 modeler 0.10904872389791183 catalyst 0.09976798143851508 inhibition 0.08004640371229699 interaction 0.06728538283062645 between 0.06148491879350348 human 0.048723897911832945 compound 0.04756380510440835 development 0.037122969837587005 well 0.018561484918793503 treatment 0.0069605568445475635 design 0.001160092807424594 potent 0.001160092807424594 chemical 0.0
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