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Application

Discovery Studio 0.40822659585546184 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04544687742501434 Amorphous Cell 0.1787847093356726 Antibody 2.6991463949525965E-4 Blends 0.00516211748034684 CASTEP 0.6440838084955632 CDOCKER 0.10432200816491785 CHARMm 0.15587570430851244 COMPASS 0.3064205944869935 COMPASS III 0.013563210634636795 COSMOSim3D 3.3739329936907456E-5 COSMObase 6.410472688012416E-4 COSMOconf 0.0011471372178548534 COSMOmic 6.410472688012416E-4 COSMOperm 6.410472688012416E-4 COSMOplex 2.3617530955835216E-4 COSMOquick 0.0013158338675393906 COSMOtherm 0.07081885353756874 Cantera 3.3739329936907456E-5 Catalyst 0.11312797327845069 Classical Simulations 0.7883869226357164 Conformers 0.0034414116535645602 Crystallization 0.08745234319646412 DFTB Plus 0.004858463510914673 DMol3 0.3726846384830797 DPD 0.01140389351867472 Discover 0.03896892607712811 Equilibria 0.0 Forcite 0.331387698640305 GULP 0.08890313438375114 Kinetix 1.0121798981072236E-4 LUDI 0.008940922433280474 LibDock 0.03417794122608725 LigandFit 0.021120820540504067 MCSS 0.0017207058267822801 MODELER 0.151287155437093 MesoDyn 0.0060393400587064345 Mesocite 0.006444212017949324 Mesoscale 0.020614730591450452 Morphology 0.02091838456088262 ONETEP 0.005094638820473026 Polymorph 0.005060899490536118 QMERA 5.735686089274267E-4 QSAR 0.0038125442828705423 Quantum Mechanics 1.0 Reflex 0.05820034414116536 Reflex Plus 0.005364553459968285 Reflex QPA 2.0243597962144472E-4 Semi-empirical 0.009986841661324606 Sorption 0.03886770808731738 Synthia 0.0018894024764668173 TURBOMOLE 0.0011471372178548534 VAMP 0.004487330881608691 Visualization 0.4043321299638989 X-Cell 0.00529707480009447 ZDOCK 0.017004622288201356

Year

2003 0.0 2004 0.032490533773054844 2005 0.0459264687919873 2006 0.06840112373274704 2007 0.06925613777940638 2008 0.13008427995602784 2009 0.15854403322340296 2010 0.20324905337730548 2011 0.17857579088799316 2012 0.23879320874557225 2013 0.33577623060950285 2014 0.41284963967265176 2015 0.44497373885428115 2016 0.47355563698546477 2017 0.5170392085012825 2018 0.6008305850738976 2019 0.6918285086112129 2020 0.6318553804812508 2021 0.5193599609136436 2022 1.0 2023 0.8371808965433003 2024 0.8552583363869549 2025 0.23451813851227557 2026 0.010504458287529009

Keywords

target 1.0 between 0.1916543239730375 energy 0.12952271559411177 potential 0.10571894930931294 experimental 0.10457032312668138 analysis 0.0853006075627966 visualization 0.06509385484992292 chemical 0.05728017410754768 well 0.05410633860290784 novel 0.053441344497173776 surface 0.04818184566091346 docking 0.04647401988936916 interaction 0.04236314723574041 cell 0.0375872804763776 binding 0.01987425566000665 synthesized 0.019859142157603604 higher 0.018196656893268447 mechanism 0.016050539552035788 adsorption 0.013995103225221413 activity 0.013934649215609225 applied 0.009536620016322583 design 0.003929510624792189 formation 0.003597013571925158 temperature 0.0019949823172021883 stable 0.0
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