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Application

Discovery Studio 0.48335765408936143 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05126111678087185 Amorphous Cell 0.2045196092724887 Antibody 2.624289254993439E-4 Blends 0.005190260970987025 CASTEP 0.6455459979588861 CDOCKER 0.120396559265199 CHARMm 0.18352529523254119 COMPASS 0.33150605044467124 COMPASS III 0.026447003936433882 COSMOSim3D 2.9158769499927104E-5 COSMObase 0.001166350779997084 COSMOconf 0.001720367400495699 COSMOmic 6.706516984983234E-4 COSMOperm 8.747630849978131E-4 COSMOplex 2.91587694999271E-4 COSMOquick 0.0014579384749963552 COSMOtherm 0.07534626038781163 Cantera 2.9158769499927104E-5 Catalyst 0.12153375127569617 Classical Simulations 0.8729844000583176 Conformers 0.0032366234144919083 Crystallization 0.09030470914127424 DFTB Plus 0.005452689896486368 DMol3 0.3713660883510716 DPD 0.01067210963697332 Discover 0.03671089080040822 Equilibria 0.0 Forcite 0.38183408660154544 GULP 0.08665986295378335 Kinetix 1.749526169995626E-4 LUDI 0.00866015454147835 LibDock 0.04254264470039364 LigandFit 0.019711328181950722 MCSS 0.001720367400495699 MODELER 0.16984983233707537 MesoDyn 0.005656801282985858 Mesocite 0.006531564367983671 Mesoscale 0.019682169412450795 Modules 0.0 Morphology 0.02154833066044613 ONETEP 0.004898673275987754 Polymorph 0.004840355736987899 QMERA 6.123341594984692E-4 QSAR 0.0038197988044904505 Quantum Mechanics 1.0 Reflex 0.060737716868348154 Reflex Plus 0.005306896048986732 Reflex QPA 1.749526169995626E-4 Semi-empirical 0.010759585945473101 Sorption 0.04347572532439131 Synthia 0.0019244787869951887 TURBOMOLE 0.001166350779997084 VAMP 0.004636244350488409 Visualization 0.5021431695582447 X-Cell 0.0052777372794868055 ZDOCK 0.020177868493949556

Year

2002 0.0 2003 0.012832699619771864 2004 0.042395437262357415 2005 0.054467680608365016 2006 0.07538022813688212 2007 0.08916349809885932 2008 0.12585551330798478 2009 0.14657794676806082 2010 0.1806083650190114 2011 0.16102661596958176 2012 0.20788973384030418 2013 0.28564638783269963 2014 0.35190114068441064 2015 0.37281368821292776 2016 0.39866920152091256 2017 0.4300380228136882 2018 0.49363117870722434 2019 0.5674904942965779 2020 0.5437262357414449 2021 0.43802281368821294 2022 0.8269011406844107 2023 0.9529467680608364 2024 1.0 2025 0.8479087452471483 2026 0.25342205323193917 2027 0.0011406844106463879

Keywords

target 1.0 between 0.19447998074706457 potential 0.14011577094073388 energy 0.13086929536789574 analysis 0.1080950993679464 experimental 0.09901328705873412 visualization 0.0925407541577474 docking 0.07877237203764456 novel 0.06320536042255127 chemical 0.051792929612788 well 0.047372354304677705 cell 0.04452241320346046 interaction 0.04444641477409467 surface 0.03872119976187159 binding 0.032324665290250666 activity 0.02258419992653485 synthesized 0.022457535877591864 mechanism 0.017808965281384186 higher 0.015199685873158621 adsorption 0.007549177317002115 stability 0.0070298547163358625 design 0.004813233859833564 promising 0.004205246424907219 synthesis 0.0018239623047790346 formation 0.0
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