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Application

Discovery Studio 1.0 Materials Studio 0.20481253497481813 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09222737819025523 Amorphous Cell 0.06264501160092807 Blends 5.80046403712297E-4 CASTEP 0.02262180974477958 CDOCKER 0.33816705336426917 CHARMm 0.47041763341067283 COMPASS 0.25406032482598606 COMPASS III 0.010440835266821345 COSMObase 0.0 COSMOtherm 0.009280742459396751 Catalyst 0.351508120649652 Classical Simulations 0.8306264501160093 Conformers 0.001160092807424594 Crystallization 0.009860788863109048 DFTB Plus 0.002900232018561485 DMol3 0.08642691415313225 DPD 5.80046403712297E-4 Discover 0.018561484918793503 Forcite 0.23375870069605567 GULP 0.0034802784222737818 LUDI 0.019721577726218097 LibDock 0.10266821345707657 LigandFit 0.060904872389791184 MCSS 0.0017401392111368909 MODELER 0.34106728538283065 Mesocite 5.80046403712297E-4 Mesoscale 0.001160092807424594 Morphology 0.004060324825986079 ONETEP 0.0 QSAR 0.002900232018561485 Quantum Mechanics 0.10672853828306264 Reflex 0.005220417633410673 Semi-empirical 0.008120649651972157 Sorption 0.004060324825986079 VAMP 0.004640371229698376 Visualization 1.0 X-Cell 0.0 ZDOCK 0.027842227378190254

Year

2002 0.0 2004 0.0 2005 0.0015698587127158557 2006 0.004709576138147566 2007 0.004709576138147566 2008 0.015698587127158554 2009 0.029827315541601257 2010 0.06593406593406594 2011 0.09105180533751962 2012 0.11459968602825746 2013 0.13814756671899528 2014 0.16012558869701726 2015 0.22291993720565148 2016 0.22291993720565148 2017 0.28414442700156983 2018 0.38461538461538464 2019 0.46781789638932497 2020 0.5180533751962323 2021 0.6499215070643642 2022 0.6766091051805337 2023 0.8194662480376766 2024 1.0 2025 0.8383045525902669 2026 0.08791208791208792

Keywords

inhibition 1.0 target 0.9674978985710283 docking 0.4264499859904735 potential 0.3239002521714766 visualization 0.26449985990473524 activity 0.20762118240403474 novel 0.16279069767441862 binding 0.1588680302605772 analysis 0.14373774166433176 vitro 0.11739983188568226 inhibitor 0.11375735500140095 compound 0.11179602129448024 synthesized 0.10226954328943681 potent 0.08854020734099187 inhibitory 0.06276267862146259 enzyme 0.06108153544410199 synthesis 0.06080134491454189 between 0.040347436256654524 silico 0.03894648360885402 protein 0.03670495937237321 drug 0.03558419725413281 promising 0.02269543289436817 treatment 0.017932193891846457 development 0.007565144298122724 interaction 0.0
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