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Application

Discovery Studio 0.39102604929622314 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03829153215793395 Amorphous Cell 0.15028557238639184 Antibody 1.9865905140302955E-4 Blends 0.004420163893717408 CASTEP 0.6307424882046189 CDOCKER 0.10007449714427613 CHARMm 0.16543332505587285 COMPASS 0.26555748696299974 COMPASS III 0.00834368015892724 COSMOSim3D 4.966476285075739E-5 COSMObase 5.463123913583312E-4 COSMOconf 0.0011919543084181773 COSMOmic 6.45641917059846E-4 COSMOperm 5.959771542090887E-4 COSMOplex 1.4899428855227217E-4 COSMOquick 0.001042960019865905 COSMOtherm 0.06858703749689596 Catalyst 0.1314626272659548 Classical Simulations 0.7384156940650608 Conformers 0.003575862925254532 Crystallization 0.07638440526446487 DFTB Plus 0.00342686863670226 DMol3 0.3858455425875341 DPD 0.011124906878569655 Discover 0.04296001986590514 Equilibria 0.0 Forcite 0.26948100322820956 GULP 0.09997516761857463 Kinetix 4.966476285075739E-5 LUDI 0.01157188974422647 LibDock 0.030593493916066552 LigandFit 0.02741494909361808 MCSS 0.0019369257511795382 MODELER 0.17556493667742737 MesoDyn 0.006605413459150732 Mesocite 0.0056121182021355845 Mesoscale 0.020412217531661288 Morphology 0.017184007946362056 ONETEP 0.0055624534392848275 Polymorph 0.005264464862180283 QMERA 4.469828656568165E-4 QSAR 0.00417184007946362 Quantum Mechanics 1.0 Reflex 0.050062080953563445 Reflex Plus 0.0055127886764340705 Reflex QPA 2.9798857710454434E-4 Semi-empirical 0.008989322075987087 Sorption 0.032182766327290786 Synthia 0.001539607648373479 TURBOMOLE 0.0011919543084181773 VAMP 0.005016141047926496 Visualization 0.32540352619816243 X-Cell 0.0063074248820461885 ZDOCK 0.016786689843555996

Year

2002 0.0 2003 0.019946298427311087 2004 0.07499041043344841 2005 0.09474491752972766 2006 0.1298427311085539 2007 0.13118527042577677 2008 0.22669735327963175 2009 0.27138473341004987 2010 0.34349827387802073 2011 0.3130034522439586 2012 0.39758342922899886 2013 0.5483314154200231 2014 0.6703107019562716 2015 0.6233218258534714 2016 0.5515918680475642 2017 0.6175680859225163 2018 0.46490218642117376 2019 0.41561181434599154 2020 0.5694284618335251 2021 0.3707326428845416 2022 1.0 2023 0.9378596087456847 2024 0.20981971614883008 2025 0.1411584196394323 2026 0.05216724204065976 2027 7.671653241273494E-4

Keywords

target 1.0 between 0.19389988358556462 energy 0.129895227008149 experimental 0.1130616996507567 potential 0.08521536670547147 analysis 0.07536670547147846 chemical 0.06537834691501747 well 0.06027939464493597 surface 0.05140861466821886 novel 0.04738067520372526 visualization 0.04011641443538999 interaction 0.038230500582072176 cell 0.03152502910360885 docking 0.026728754365541327 binding 0.020139697322467984 synthesized 0.015157159487776484 higher 0.014761350407450524 applied 0.013876600698486612 adsorption 0.011920838183934808 activity 0.01140861466821886 mechanism 0.009569266589057043 formation 0.0057508731082654245 design 0.0021653084982537836 temperature 0.002118742724097788 stable 0.0
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