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Application

Discovery Studio 1.0 Materials Studio 0.028692293544233954 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006238859180035651 Amorphous Cell 0.008021390374331552 Antibody 0.0 Blends 8.9126559714795E-4 CASTEP 0.00267379679144385 CDOCKER 0.45409982174688057 CHARMm 0.6336898395721925 COMPASS 0.018270944741532978 COSMOperm 4.45632798573975E-4 COSMOquick 0.0 COSMOtherm 0.004901960784313725 Catalyst 0.47549019607843135 Classical Simulations 0.6742424242424242 Conformers 4.45632798573975E-4 Crystallization 0.004010695187165776 DMol3 0.023172905525846704 DPD 4.45632798573975E-4 Discover 0.0035650623885918 Forcite 0.023618538324420676 GULP 0.0017825311942959 LUDI 0.05169340463458111 LibDock 0.1497326203208556 LigandFit 0.12611408199643495 MCSS 0.0053475935828877 MODELER 0.5748663101604278 Mesoscale 4.45632798573975E-4 Morphology 0.0022281639928698753 QSAR 0.0022281639928698753 Quantum Mechanics 0.026292335115864526 Reflex 0.001336898395721925 Semi-empirical 0.0022281639928698753 Sorption 0.001336898395721925 TURBOMOLE 0.0 VAMP 0.0022281639928698753 Visualization 1.0 X-Cell 4.45632798573975E-4 ZDOCK 0.05659536541889483

Year

2004 0.0 2005 0.0026490066225165563 2006 0.003973509933774834 2007 0.013245033112582781 2008 0.0423841059602649 2009 0.10331125827814569 2010 0.12317880794701987 2011 0.019867549668874173 2012 0.030463576158940398 2013 0.30596026490066225 2014 0.528476821192053 2015 0.6225165562913907 2016 0.6278145695364239 2017 0.5827814569536424 2018 0.6781456953642384 2019 0.7245033112582782 2020 0.9748344370860927 2021 1.0 2022 0.43973509933774835 2023 0.13245033112582782 2024 0.38675496688741723 2025 0.08344370860927153 2026 0.0026490066225165563

Keywords

docking 1.0 target 0.9671462314794932 binding 0.2877388876959416 visualization 0.27528451792999786 potential 0.26089757354520077 analysis 0.18574189392312648 activity 0.18015890057977238 novel 0.16791926132703458 protein 0.15696800515353232 interaction 0.11488082456517071 between 0.10027914966716771 compound 0.0938372342709899 inhibition 0.08353016963710544 drug 0.0800944814258106 modeler 0.06785484217307279 synthesis 0.060768735237277216 synthesized 0.060768735237277216 vitro 0.059480352158041656 potent 0.05067640111659867 silico 0.037363109297831223 catalyst 0.02812969722997638 human 0.0242645479922697 cdocker 0.010092334120678548 active 4.2946102641185313E-4 treatment 0.0
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