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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.009732360097323601 Amorphous Cell 0.0 Blends 0.0 CASTEP 0.0 CDOCKER 0.4306569343065693 CHARMm 0.6885644768856448 COMPASS 0.014598540145985401 Catalyst 0.4720194647201946 Classical Simulations 0.7250608272506083 Crystallization 0.0 DMol3 0.019464720194647202 Forcite 0.019464720194647202 GULP 0.0 LUDI 0.07542579075425791 LibDock 0.10462287104622871 LigandFit 0.1678832116788321 MCSS 0.0 MODELER 0.5571776155717761 Morphology 0.0 QSAR 0.0 Quantum Mechanics 0.021897810218978103 Visualization 1.0 ZDOCK 0.046228710462287104

Year

2004 0.0 2006 0.021739130434782608 2007 0.036231884057971016 2008 0.12318840579710146 2009 0.3115942028985507 2010 0.3188405797101449 2011 0.028985507246376812 2012 0.07246376811594203 2013 0.8188405797101449 2014 0.9927536231884058 2015 0.08695652173913043 2016 0.036231884057971016 2017 0.34782608695652173 2018 0.5072463768115942 2019 0.10144927536231885 2020 0.8043478260869565 2021 0.37681159420289856 2022 0.8478260869565217 2023 0.21014492753623187 2024 1.0 2025 0.21014492753623187 2026 0.007246376811594203

Keywords

docking 1.0 target 0.9619500594530321 potential 0.291319857312723 visualization 0.27705112960760997 binding 0.26872770511296074 analysis 0.19143876337693222 activity 0.1629013079667063 novel 0.16171224732461356 protein 0.1581450653983353 between 0.12009512485136742 interaction 0.10939357907253269 inhibition 0.07847800237812129 drug 0.07728894173602854 compound 0.06896551724137931 vitro 0.06420927467300833 modeler 0.0558858501783591 synthesis 0.0558858501783591 synthesized 0.04637336504161712 potent 0.04518430439952437 silico 0.0356718192627824 catalyst 0.022592152199762187 active 0.016646848989298454 human 0.015457788347205707 treatment 0.0 well 0.0
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