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Application

Discovery Studio 1.0 Materials Studio 0.030204962243797196 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008869179600886918 Amorphous Cell 0.008869179600886918 Blends 0.0014781966001478197 CASTEP 7.390983000739098E-4 CDOCKER 0.5114560236511456 CHARMm 0.8181818181818182 COMPASS 0.019216555801921657 COSMOperm 0.0 COSMOtherm 0.004434589800443459 Catalyst 0.6385809312638581 Classical Simulations 0.8632668144863267 Crystallization 0.004434589800443459 DMol3 0.027346637102734665 DPD 0.0 Discover 0.003695491500369549 Forcite 0.024390243902439025 GULP 0.0014781966001478197 LUDI 0.07317073170731707 LibDock 0.1714708056171471 LigandFit 0.19068736141906872 MCSS 0.004434589800443459 MODELER 0.7087952697708795 Mesoscale 0.0 Morphology 0.0014781966001478197 QSAR 0.0029563932002956393 Quantum Mechanics 0.029563932002956393 Reflex 0.0022172949002217295 Semi-empirical 0.0029563932002956393 Sorption 0.0014781966001478197 TURBOMOLE 0.0 VAMP 0.0029563932002956393 Visualization 1.0 X-Cell 7.390983000739098E-4 ZDOCK 0.06947524020694752

Year

2004 0.0 2005 0.003205128205128205 2006 0.004807692307692308 2007 0.016025641025641024 2008 0.05128205128205128 2009 0.125 2010 0.14903846153846154 2011 0.02403846153846154 2012 0.04006410256410257 2013 0.3717948717948718 2014 0.6346153846153846 2015 0.7483974358974359 2016 0.8237179487179487 2017 1.0 2018 0.4198717948717949 2019 0.05128205128205128 2020 0.328525641025641 2021 0.1858974358974359 2022 0.46314102564102566 2023 0.1233974358974359 2024 0.45032051282051283 2025 0.09935897435897435 2026 0.003205128205128205

Keywords

docking 1.0 target 0.9598116169544741 binding 0.3051805337519623 potential 0.24709576138147565 visualization 0.22291993720565148 analysis 0.17770800627943484 novel 0.17708006279434851 activity 0.17425431711145997 protein 0.1660910518053375 interaction 0.117425431711146 between 0.11020408163265306 modeler 0.09576138147566719 inhibition 0.08759811616954474 compound 0.08602825745682889 drug 0.07755102040816327 catalyst 0.07252747252747253 synthesis 0.06248037676609105 synthesized 0.058712715855573 potent 0.05745682888540032 vitro 0.05243328100470958 human 0.029513343799058084 silico 0.027629513343799057 cdocker 0.012558869701726845 well 0.0012558869701726845 enzyme 0.0
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