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Application

Discovery Studio 1.0 Materials Studio 0.3265884257385674 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0288659793814433 Amorphous Cell 0.04639175257731959 Blends 0.002061855670103093 CASTEP 0.1824742268041237 CDOCKER 0.37628865979381443 CHARMm 0.7505154639175258 COMPASS 0.1134020618556701 COMPASS III 0.002061855670103093 COSMOperm 0.0 COSMOtherm 0.015463917525773196 Catalyst 0.43711340206185567 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.020618556701030927 DFTB Plus 0.008247422680412371 DMol3 0.4134020618556701 DPD 0.0010309278350515464 Discover 0.020618556701030927 Forcite 0.11443298969072165 GULP 0.04639175257731959 LUDI 0.060824742268041236 LibDock 0.10206185567010309 LigandFit 0.15360824742268042 MCSS 0.010309278350515464 MODELER 0.8701030927835052 Mesocite 0.0 Mesoscale 0.0010309278350515464 Morphology 0.009278350515463918 ONETEP 0.009278350515463918 QSAR 0.003092783505154639 Quantum Mechanics 0.5855670103092784 Reflex 0.01134020618556701 Semi-empirical 0.013402061855670102 Sorption 0.016494845360824743 TURBOMOLE 0.0 VAMP 0.004123711340206186 Visualization 0.9123711340206185 X-Cell 0.0010309278350515464 ZDOCK 0.09175257731958762

Year

2003 0.002207505518763797 2004 0.052980132450331126 2005 0.039735099337748346 2006 0.0728476821192053 2007 0.13024282560706402 2008 0.20750551876379691 2009 0.2869757174392936 2010 0.39293598233995586 2011 0.16335540838852097 2012 0.04856512141280353 2013 0.4481236203090508 2014 0.8388520971302428 2015 1.0 2016 0.7902869757174393 2017 0.25165562913907286 2018 0.2803532008830022 2019 0.037527593818984545 2020 0.4083885209713024 2021 0.22075055187637968 2022 0.4768211920529801 2023 0.09271523178807947 2024 0.32891832229580575 2025 0.08609271523178808 2026 0.0

Keywords

binding 1.0 target 0.9347901491501908 docking 0.3000346860908776 between 0.24384321886923344 protein 0.18973291710024281 interaction 0.1571279916753382 visualization 0.1553936871314603 potential 0.15192507804370448 modeler 0.1387443635102324 analysis 0.13354144987859867 activity 0.09642733263961152 novel 0.09469302809573361 well 0.04856052722858134 complex 0.04023586541796739 human 0.0346860908775581 role 0.030176899063475548 drug 0.02046479361775928 inhibition 0.01768990634755463 energy 0.015608740894901144 mechanism 0.014568158168574402 receptor 0.01422129725979882 chemical 0.011793270898369753 design 0.0065903572667360385 catalyst 0.005202913631633715 vitro 0.0
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