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Application

Discovery Studio 0.4096940304607253 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043461305139093506 Amorphous Cell 0.16431233209116908 Antibody 1.7332524482190832E-4 Blends 0.004679781610191524 CASTEP 0.6373169252101568 CDOCKER 0.1037784903371176 CHARMm 0.16452898864719648 COMPASS 0.28849987000606636 COMPASS III 0.010746165178958315 COSMOSim3D 4.333131120547708E-5 COSMObase 5.63307045671202E-4 COSMOconf 0.001169945402547881 COSMOmic 7.366322904931103E-4 COSMOperm 6.933009792876333E-4 COSMOplex 2.166565560273854E-4 COSMOquick 0.001169945402547881 COSMOtherm 0.06889678481670855 Catalyst 0.12652742871999306 Classical Simulations 0.7690007799636017 Conformers 0.003423173585232689 Crystallization 0.08076956408700928 DFTB Plus 0.003899818008492937 DMol3 0.37906231042551347 DPD 0.011092815668602133 Discover 0.040601438599532025 Equilibria 0.0 Forcite 0.30279920270387384 GULP 0.0947222462951729 Kinetix 8.666262241095416E-5 LUDI 0.010919490423780223 LibDock 0.03332177831701187 LigandFit 0.025218823121587658 MCSS 0.0019065776930409914 MODELER 0.1655689401161279 MesoDyn 0.006499696680821562 Mesocite 0.0060663835687667905 Mesoscale 0.020495710200190656 Morphology 0.01854580119594419 ONETEP 0.005329751278273681 Polymorph 0.005069763411040818 QMERA 5.63307045671202E-4 QSAR 0.003986480630903891 Quantum Mechanics 1.0 Reflex 0.054034145073229914 Reflex Plus 0.005069763411040818 Reflex QPA 2.5998786723286244E-4 Semi-empirical 0.009359563220383048 Sorption 0.035791663055724066 Synthia 0.001603258514602652 TURBOMOLE 0.001083282780136927 VAMP 0.004809775543807956 Visualization 0.37052604211803447 X-Cell 0.00563307045671202 ZDOCK 0.017679174971834646

Year

2002 0.0 2003 0.015231400117164616 2004 0.057264206209724666 2005 0.07234915055653193 2006 0.09915055653192736 2007 0.10017574692442882 2008 0.17311072056239016 2009 0.2072349150556532 2010 0.2623022847100176 2011 0.2390158172231986 2012 0.30360281195079086 2013 0.4187170474516696 2014 0.510398359695372 2015 0.4191564147627416 2016 0.4210603397773872 2017 0.47261277094317516 2018 0.5209431751611013 2019 0.5559461042765085 2020 0.5171353251318102 2021 0.4342413591095489 2022 1.0 2023 0.7502929115407148 2024 0.5364674868189807 2025 0.15509666080843584 2026 0.03998242530755712 2027 5.858230814294083E-4

Keywords

target 1.0 between 0.19228492501973166 energy 0.13058405682715074 experimental 0.10882004735595896 potential 0.0978887134964483 analysis 0.08184688239936859 chemical 0.06083267561168114 well 0.05805051302288872 visualization 0.05453827940015785 novel 0.05165745856353591 surface 0.0499802683504341 interaction 0.039996053670086816 docking 0.038496448303078135 cell 0.034806629834254144 binding 0.020244672454617207 synthesized 0.0170284135753749 higher 0.016416732438831887 activity 0.013476716653512234 adsorption 0.01339779005524862 mechanism 0.012667719021310182 applied 0.01101026045777427 formation 0.005051302288871349 design 0.003808208366219416 stable 2.3677979479084452E-4 temperature 0.0
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