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Application

Discovery Studio 0.44127243066884175 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04611540208995911 Amorphous Cell 0.18559745570195366 Antibody 0.0 Blends 0.003634711494775102 CASTEP 0.6313039527487506 CDOCKER 0.10109041344843253 CHARMm 0.19286687869150387 COMPASS 0.32008178100863244 COMPASS III 0.012948659700136301 COSMObase 9.086778736937755E-4 COSMOconf 0.0013630168105406633 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.086778736937755E-4 COSMOtherm 0.06792367105860972 Catalyst 0.1299409359382099 Classical Simulations 0.8616537937301226 Conformers 0.003861880963198546 Crystallization 0.0967741935483871 DFTB Plus 0.004770558836892321 DMol3 0.3839164016356202 DPD 0.01226715129486597 Discover 0.03634711494775102 Forcite 0.360290776919582 GULP 0.10086324398000909 LUDI 0.016129032258064516 LibDock 0.02930486142662426 LigandFit 0.03680145388459791 MCSS 0.0011358473421172195 MODELER 0.20308950477055884 MesoDyn 0.004316219900045434 Mesocite 0.00817810086324398 Mesoscale 0.020672421626533394 Morphology 0.024307133121308496 ONETEP 0.005452067242162653 Polymorph 0.0034075420263516582 QMERA 2.2716946842344388E-4 QSAR 0.0027260336210813267 Quantum Mechanics 1.0 Reflex 0.06724216265333939 Reflex Plus 0.005906406179009541 Semi-empirical 0.009768287142208088 Sorption 0.038391640163562016 Synthia 4.5433893684688776E-4 TURBOMOLE 0.0011358473421172195 VAMP 0.003861880963198546 Visualization 0.4116310767832803 X-Cell 0.006133575647432985 ZDOCK 0.01522035438437074

Year

2003 0.018246027074749854 2004 0.07474985285462037 2005 0.06180105944673337 2006 0.0 2007 0.007062978222483814 2008 0.08063566804002355 2009 0.16715715126545028 2010 0.1877575044143614 2011 0.13949381989405532 2012 0.02942907592701589 2013 0.16362566215420835 2014 0.3154796939376104 2015 0.27486756915832844 2016 0.12831077104178928 2017 0.10300176574455562 2018 0.453796350794585 2019 0.23602118893466745 2020 1.0 2021 0.4749852854620365 2022 0.5203060623896409 2023 0.340788699234844 2024 0.5273690406121248 2025 0.19246615656268393 2026 0.06827545615067687

Keywords

target 1.0 between 0.19728944820909972 energy 0.12149080348499516 potential 0.10571151984511133 experimental 0.09883833494675702 analysis 0.08760890609874153 visualization 0.06302032913843175 surface 0.05546950629235237 chemical 0.05508228460793804 novel 0.053920619554695064 well 0.049661181026137466 interaction 0.04540174249757986 docking 0.0441432720232333 cell 0.035624394966118106 binding 0.03068731848983543 activity 0.01887705711519845 synthesized 0.01771539206195547 mechanism 0.017424975798644726 higher 0.016553727008712486 applied 0.01452081316553727 formation 0.013165537270087124 adsorption 0.009777347531461762 design 0.007357212003872217 temperature 0.0012584704743465634 stable 0.0
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