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Application

Discovery Studio 1.0 Materials Studio 0.272674078408426 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03803486529318542 Amorphous Cell 0.02377179080824089 CASTEP 0.23613312202852615 CDOCKER 0.4643423137876387 CHARMm 0.7416798732171157 COMPASS 0.07290015847860538 COMPASS III 0.009508716323296355 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.06497622820919176 Catalyst 0.554675118858954 Classical Simulations 0.9049128367670365 Conformers 0.0 Crystallization 0.03328050713153724 DFTB Plus 0.001584786053882726 DMol3 0.39619651347068147 DPD 0.0 Discover 0.001584786053882726 Forcite 0.10142630744849446 GULP 0.014263074484944533 LUDI 0.042789223454833596 LibDock 0.1473851030110935 LigandFit 0.1109350237717908 MCSS 0.003169572107765452 MODELER 0.7606973058637084 Mesocite 0.0 Mesoscale 0.0 Morphology 0.006339144215530904 ONETEP 0.0 QSAR 0.00792393026941363 Quantum Mechanics 0.6196513470681458 Reflex 0.025356576862123614 Semi-empirical 0.003169572107765452 Sorption 0.00792393026941363 TURBOMOLE 0.0 VAMP 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.05705229793977813

Year

2002 0.0 2003 0.007246376811594203 2004 0.014492753623188406 2005 0.050724637681159424 2006 0.07246376811594203 2007 0.09057971014492754 2008 0.17028985507246377 2009 0.21014492753623187 2010 0.20652173913043478 2011 0.08695652173913043 2012 0.08695652173913043 2013 0.6594202898550725 2014 0.6702898550724637 2015 0.8768115942028986 2016 1.0 2017 0.42391304347826086 2018 0.16304347826086957 2019 0.6231884057971014 2020 0.44565217391304346 2021 0.6485507246376812 2022 0.5942028985507246 2023 0.4673913043478261 2024 0.2608695652173913 2025 0.36231884057971014 2026 0.06521739130434782

Keywords

activity 1.0 target 0.9583975346687211 docking 0.2280431432973806 potential 0.1746276322547509 novel 0.14894709809964046 visualization 0.145351823317925 binding 0.11658962506420134 analysis 0.10888546481766821 between 0.08577298407806883 synthesis 0.07036466358500257 catalyst 0.06985105290190036 modeler 0.06368772470467386 protein 0.06317411402157165 active 0.060092449922958396 inhibition 0.05701078582434515 compound 0.04879301489470981 synthesized 0.04879301489470981 vitro 0.03697996918335902 potent 0.017976373908577297 human 0.015921931176168466 enzyme 0.01386748844375963 design 0.009758602978941962 interaction 0.008217770929635337 well 0.004622496147919877 mechanism 0.0
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