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Application

Discovery Studio 0.3775910784387268 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04152290303390839 Amorphous Cell 0.16260162601626016 Antibody 3.172714653975808E-4 Blends 0.005036684513186595 CASTEP 0.6383501883799326 CDOCKER 0.0973626809438826 CHARMm 0.15288518738845924 COMPASS 0.28510807059290105 COMPASS III 0.009914733293674401 COSMOSim3D 3.96589331746976E-5 COSMObase 4.759071980963712E-4 COSMOconf 0.0011104501288915329 COSMOmic 7.138607971445568E-4 COSMOperm 5.94883997620464E-4 COSMOplex 2.379535990481856E-4 COSMOquick 0.001189767995240928 COSMOtherm 0.06956176878841959 Cantera 0.0 Catalyst 0.11520920087249653 Classical Simulations 0.7501090620662304 Conformers 0.003767598651596272 Crystallization 0.08225262740432282 DFTB Plus 0.004164187983343248 DMol3 0.377830656355344 DPD 0.011580408487011699 Discover 0.04144358516755899 Equilibria 0.0 Forcite 0.2963712076145152 GULP 0.09395201269085862 Kinetix 7.93178663493952E-5 LUDI 0.009637120761451517 LibDock 0.031013285742613524 LigandFit 0.023398770573071586 MCSS 0.0017449930596866944 MODELER 0.15954788816180845 MesoDyn 0.006424747174301011 Mesocite 0.006424747174301011 Mesoscale 0.021217529248463218 Morphology 0.01903628792385485 ONETEP 0.005472932778108269 Polymorph 0.005195320245885386 QMERA 6.742018639698592E-4 QSAR 0.0038865754511203648 Quantum Mechanics 1.0 Reflex 0.0545706920483839 Reflex Plus 0.005393614911758874 Reflex QPA 2.379535990481856E-4 Semi-empirical 0.009637120761451517 Sorption 0.03414634146341464 Synthia 0.0016656751933372992 TURBOMOLE 0.0010311322625421377 VAMP 0.0047194130477890145 Visualization 0.3455879436843149 X-Cell 0.005790204243505849 ZDOCK 0.015506642871306762

Year

2003 0.0 2004 0.042600896860986545 2005 0.06021780909673286 2006 0.08968609865470852 2007 0.09080717488789238 2008 0.17056374119154388 2009 0.20787956438180655 2010 0.26649583600256244 2011 0.23414477898782832 2012 0.3131005765534913 2013 0.4402626521460602 2014 0.5413196668802049 2015 0.5834401024983985 2016 0.6209160794362588 2017 0.6439782190903267 2018 0.5837604099935938 2019 0.6494234465086482 2020 0.686739269698911 2021 0.45579756566303653 2022 1.0 2023 0.8950992953235106 2024 0.5723894939141576 2025 0.06021780909673286 2026 0.013452914798206279

Keywords

target 1.0 between 0.19479174373011762 energy 0.13016941629059703 experimental 0.10877043722719539 potential 0.09003477102907449 analysis 0.07690315898498187 chemical 0.06003551083820374 well 0.057372197972922985 surface 0.05069542058148997 novel 0.04723681290227121 visualization 0.04590515646963084 interaction 0.03756380853739735 cell 0.033402382185396165 docking 0.02894503218169712 higher 0.016035362876377895 binding 0.015314048975364355 synthesized 0.01524006806243989 adsorption 0.013593992749870533 mechanism 0.012225345860767923 applied 0.010782718058740846 activity 0.00978397573426056 formation 0.004142931123770067 temperature 0.0024968558112007104 design 0.0016645705408004734 stable 0.0
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