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Application

Discovery Studio 1.0 Materials Studio 0.029606716747680072 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01183673469387755 Amorphous Cell 0.014285714285714285 Antibody 4.0816326530612246E-4 CASTEP 0.006122448979591836 CDOCKER 0.18326530612244898 CHARMm 0.37020408163265306 COMPASS 0.030612244897959183 COMPASS III 0.0024489795918367346 COSMOconf 8.163265306122449E-4 COSMOmic 0.0 COSMOperm 0.0020408163265306124 COSMOquick 0.0020408163265306124 COSMOtherm 0.025306122448979593 Catalyst 0.30326530612244895 Classical Simulations 0.42979591836734693 Conformers 0.0 Crystallization 0.004489795918367347 DFTB Plus 4.0816326530612246E-4 DMol3 0.015102040816326531 DPD 8.163265306122449E-4 Discover 0.005306122448979592 Forcite 0.030204081632653063 GULP 0.0032653061224489797 LUDI 0.025714285714285714 LibDock 0.05918367346938776 LigandFit 0.04857142857142857 MCSS 0.004081632653061225 MODELER 0.3551020408163265 Mesoscale 8.163265306122449E-4 Morphology 0.0020408163265306124 Polymorph 0.0 QSAR 0.004081632653061225 Quantum Mechanics 0.022040816326530613 Reflex 0.0012244897959183673 Semi-empirical 0.0024489795918367346 Sorption 0.002857142857142857 TURBOMOLE 4.0816326530612246E-4 VAMP 0.0016326530612244899 Visualization 1.0 X-Cell 0.0 ZDOCK 0.04285714285714286

Year

2005 0.0011061946902654867 2006 0.0 2007 0.0055309734513274336 2008 0.00995575221238938 2009 0.024336283185840708 2010 0.03650442477876106 2011 0.00663716814159292 2012 0.012168141592920354 2013 0.09070796460176991 2014 0.14933628318584072 2015 0.19579646017699115 2016 0.23119469026548672 2017 0.2676991150442478 2018 0.33738938053097345 2019 0.39491150442477874 2020 0.5143805309734514 2021 0.7533185840707964 2022 0.9314159292035398 2023 1.0 2024 0.3064159292035398 2025 0.061946902654867256 2026 0.0011061946902654867

Keywords

silico 1.0 target 0.967479674796748 docking 0.5402808573540281 visualization 0.40748952944074895 potential 0.34910076373491006 analysis 0.2389751170238975 binding 0.23035230352303523 vitro 0.21236757822123675 protein 0.18723823601872383 drug 0.16678984971667898 activity 0.1662971175166297 novel 0.13500862281350087 interaction 0.08179354520817936 inhibition 0.07588075880758807 between 0.052722345405272236 compound 0.0477950234047795 human 0.03547671840354767 treatment 0.02389751170238975 development 0.019216555801921657 modeler 0.016260162601626018 synthesis 0.007883715200788372 promising 0.006898250800689825 well 0.0066518847006651885 enzyme 0.0034491254003449125 potent 0.0
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