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Application

Discovery Studio 0.36843342650400984 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03731037310373104 Amorphous Cell 0.15391553915539155 Antibody 2.870028700287003E-4 Blends 0.004879048790487905 CASTEP 0.6306683066830668 CDOCKER 0.0942189421894219 CHARMm 0.15268552685526857 COMPASS 0.27211972119721195 COMPASS III 0.00877408774087741 COSMOSim3D 4.100041000410004E-5 COSMObase 4.920049200492004E-4 COSMOconf 0.0011890118901189011 COSMOmic 6.150061500615006E-4 COSMOperm 6.150061500615006E-4 COSMOplex 2.870028700287003E-4 COSMOquick 0.0012710127101271012 COSMOtherm 0.07056170561705617 Catalyst 0.11668716687166872 Classical Simulations 0.7331693316933169 Conformers 0.0039360393603936035 Crystallization 0.07900779007790078 DFTB Plus 0.003977039770397704 DMol3 0.3853218532185322 DPD 0.011357113571135712 Discover 0.04268142681426814 Equilibria 0.0 Forcite 0.2781467814678147 GULP 0.0993849938499385 Kinetix 8.200082000820008E-5 LUDI 0.00967609676096761 LibDock 0.02976629766297663 LigandFit 0.024149241492414923 MCSS 0.0018450184501845018 MODELER 0.16695366953669535 MesoDyn 0.0063960639606396065 Mesocite 0.0061910619106191065 Mesoscale 0.020910209102091022 Morphology 0.017999179991799917 ONETEP 0.005658056580565805 Polymorph 0.005289052890528906 QMERA 7.790077900779007E-4 QSAR 0.004387043870438705 Quantum Mechanics 1.0 Reflex 0.05190651906519065 Reflex Plus 0.005863058630586306 Reflex QPA 2.460024600246002E-4 Semi-empirical 0.01016810168101681 Sorption 0.032021320213202135 Synthia 0.0016400164001640015 TURBOMOLE 0.0010660106601066012 VAMP 0.005330053300533005 Visualization 0.32332923329233293 X-Cell 0.006068060680606806 ZDOCK 0.015867158671586716

Year

2002 0.0 2003 0.023568435754189945 2004 0.07786312849162011 2005 0.10003491620111732 2006 0.1384427374301676 2007 0.16375698324022347 2008 0.23114525139664804 2009 0.26920391061452514 2010 0.33170391061452514 2011 0.29574022346368717 2012 0.3818086592178771 2013 0.5246159217877095 2014 0.6462988826815642 2015 0.684532122905028 2016 0.7299231843575419 2017 0.602304469273743 2018 0.671263966480447 2019 0.5249650837988827 2020 0.6098114525139665 2021 0.46333798882681565 2022 0.9947625698324022 2023 1.0 2024 0.46281424581005587 2025 0.07664106145251397 2026 0.04259776536312849

Keywords

target 1.0 between 0.20592089099991812 energy 0.13968962410940955 experimental 0.11776267299975432 potential 0.08920235852919499 analysis 0.07794201949062321 chemical 0.06545327982966179 well 0.062013758086970766 surface 0.054766194414871835 novel 0.04549176971582999 visualization 0.041171894193759724 interaction 0.03865367291786095 cell 0.03341249692899845 docking 0.023523871918761773 binding 0.016317254934075834 higher 0.015293587748751126 adsorption 0.013389566784047171 synthesized 0.01160838588158218 mechanism 0.010994185570387355 applied 0.009909098353943166 activity 0.00790271067070674 formation 0.0057120628941118665 temperature 0.002538694619605274 stable 2.456801244779297E-4 design 0.0
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