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Application

Discovery Studio 1.0 Materials Studio 0.22141119221411193 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10336976320582877 Amorphous Cell 0.075591985428051 Blends 0.001366120218579235 CASTEP 0.028233151183970857 CDOCKER 0.3957194899817851 CHARMm 0.5245901639344263 COMPASS 0.29326047358834245 COMPASS III 0.010018214936247723 COSMOmic 0.0 COSMOperm 4.553734061930783E-4 COSMOtherm 0.011384335154826957 Catalyst 0.4203096539162113 Classical Simulations 0.9348816029143898 Conformers 0.0018214936247723133 Crystallization 0.01092896174863388 DFTB Plus 0.004098360655737705 DMol3 0.10473588342440801 DPD 9.107468123861566E-4 Discover 0.023679417122040074 Forcite 0.25728597449908924 GULP 0.0031876138433515485 LUDI 0.020947176684881604 LibDock 0.11520947176684881 LigandFit 0.07377049180327869 MCSS 0.00273224043715847 MODELER 0.4098360655737705 Mesocite 0.0 Mesoscale 9.107468123861566E-4 Morphology 0.004553734061930784 ONETEP 4.553734061930783E-4 QSAR 0.004553734061930784 Quantum Mechanics 0.13160291438979962 Reflex 0.005009107468123861 Reflex Plus 4.553734061930783E-4 Semi-empirical 0.013205828779599272 Sorption 0.005009107468123861 VAMP 0.008652094717668488 Visualization 1.0 X-Cell 0.0018214936247723133 ZDOCK 0.03642987249544627

Year

2002 0.0 2003 0.0 2004 0.0015151515151515152 2005 0.0030303030303030303 2006 0.010606060606060607 2007 0.006060606060606061 2008 0.03787878787878788 2009 0.051515151515151514 2010 0.11666666666666667 2011 0.10303030303030303 2012 0.12727272727272726 2013 0.2515151515151515 2014 0.3196969696969697 2015 0.4121212121212121 2016 0.44545454545454544 2017 0.556060606060606 2018 0.6666666666666666 2019 0.843939393939394 2020 0.8393939393939394 2021 0.693939393939394 2022 0.8 2023 1.0 2024 0.9606060606060606 2025 0.8666666666666667 2026 0.09545454545454546

Keywords

inhibition 1.0 target 0.9663663663663664 docking 0.4026026026026026 potential 0.2876876876876877 visualization 0.21941941941941942 activity 0.2002002002002002 novel 0.15955955955955956 binding 0.14934934934934935 inhibitor 0.11811811811811812 analysis 0.11571571571571572 vitro 0.1045045045045045 compound 0.1043043043043043 synthesized 0.09109109109109109 potent 0.08988988988988988 inhibitory 0.06626626626626626 synthesis 0.06446446446446447 enzyme 0.05985985985985986 between 0.03803803803803804 protein 0.02942942942942943 drug 0.028028028028028028 treatment 0.015015015015015015 promising 0.01041041041041041 silico 0.00940940940940941 development 6.006006006006006E-4 interaction 0.0
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