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Application

Discovery Studio 0.7988338192419825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.12132822477650064 Amorphous Cell 0.13282247765006386 Antibody 0.0 Blends 0.0 CASTEP 0.6551724137931034 CDOCKER 0.3103448275862069 CHARMm 0.367816091954023 COMPASS 0.31417624521072796 COMPASS III 0.01277139208173691 COSMOperm 0.0 COSMOquick 0.001277139208173691 COSMOtherm 0.035759897828863345 Catalyst 0.3780332056194125 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.16347381864623245 DFTB Plus 0.005108556832694764 DMol3 0.3550446998722861 DPD 0.008939974457215836 Discover 0.035759897828863345 Forcite 0.36015325670498083 GULP 0.03065134099616858 LUDI 0.019157088122605363 LibDock 0.04980842911877394 LigandFit 0.070242656449553 MCSS 0.0038314176245210726 MODELER 0.19029374201787994 MesoDyn 0.006385696040868455 Mesocite 0.005108556832694764 Mesoscale 0.019157088122605363 Morphology 0.021711366538952746 Polymorph 0.0038314176245210726 QMERA 0.0 QSAR 0.002554278416347382 Quantum Mechanics 0.9974457215836526 Reflex 0.1251596424010217 Reflex Plus 0.0140485312899106 Semi-empirical 0.021711366538952746 Sorption 0.04469987228607918 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0140485312899106 Visualization 0.669220945083014 X-Cell 0.0038314176245210726 ZDOCK 0.008939974457215836

Year

2003 0.0 2004 0.0390625 2005 0.041666666666666664 2006 0.08072916666666667 2007 0.09114583333333333 2008 0.11197916666666667 2009 0.16927083333333334 2010 0.18229166666666666 2011 0.12239583333333333 2012 0.07552083333333333 2013 0.2916666666666667 2014 0.3958333333333333 2015 0.5130208333333334 2016 0.4427083333333333 2017 0.421875 2018 0.125 2019 0.3411458333333333 2020 0.6015625 2021 0.6484375 2022 1.0 2023 0.3177083333333333 2024 0.20833333333333334 2025 0.2864583333333333 2026 0.09635416666666667

Keywords

synthesized 1.0 target 0.9664246823956443 synthesis 0.2872050816696915 novel 0.21642468239564427 compound 0.1424682395644283 docking 0.13611615245009073 potential 0.12613430127041741 activity 0.08847549909255899 between 0.0794010889292196 visualization 0.0794010889292196 designed 0.07667876588021778 analysis 0.06578947368421052 experimental 0.0544464609800363 design 0.048548094373865695 potent 0.03765880217785844 medicinal 0.034936479128856626 inhibition 0.023139745916515426 promising 0.017241379310344827 energy 0.014065335753176044 well 0.012250453720508167 binding 0.011343012704174229 chemical 0.011343012704174229 catalyst 0.010889292196007259 vitro 0.006805807622504537 x-ray 0.0
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