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Application

Discovery Studio 0.45214794559976973 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0499195806278668 Amorphous Cell 0.1923512241615536 Antibody 2.382796211354024E-4 Blends 0.004884732233275749 CASTEP 0.64990766664681 CDOCKER 0.10942991600643355 CHARMm 0.16673616488949783 COMPASS 0.31583963781497587 COMPASS III 0.019300649311967594 COSMObase 8.93548579257759E-4 COSMOconf 0.0017275272532316674 COSMOmic 8.339786739739083E-4 COSMOperm 8.93548579257759E-4 COSMOplex 2.97849526419253E-4 COSMOquick 0.0017275272532316674 COSMOtherm 0.07154345624590457 Cantera 0.0 Catalyst 0.12271400488473223 Classical Simulations 0.8314171680467028 Conformers 0.0038720438434502887 Crystallization 0.08762733067254423 DFTB Plus 0.004467742896288795 DMol3 0.3669506165485197 DPD 0.010365163519390003 Discover 0.036278072317865014 Equilibria 0.0 Forcite 0.3577768511348067 GULP 0.09001012688389826 Kinetix 1.191398105677012E-4 LUDI 0.009292905224280694 LibDock 0.03848215881336749 LigandFit 0.021266456186334663 MCSS 0.0018466670637993685 MODELER 0.15404777506403766 MesoDyn 0.005480431286114255 Mesocite 0.007029248823494371 Mesoscale 0.0197772085542384 Modules 0.0 Morphology 0.0200154881753738 ONETEP 0.005182581759695002 Polymorph 0.005301721570262703 QMERA 7.744087686900578E-4 QSAR 0.0038124739381664384 Quantum Mechanics 1.0 Reflex 0.05909334604157979 Reflex Plus 0.005301721570262703 Reflex QPA 2.97849526419253E-4 Semi-empirical 0.009471614940132244 Sorption 0.04134151426699231 Synthia 0.0014296777268124144 TURBOMOLE 0.0011318282003931614 VAMP 0.004169893369869542 Visualization 0.46935128373145885 X-Cell 0.005540001191398106 ZDOCK 0.017394412342884375

Year

2003 0.0 2004 0.019146390107698443 2005 0.03151176705225369 2006 0.050857598723573996 2007 0.04946150777822098 2008 0.10769844435580375 2009 0.15217391304347827 2010 0.18069405664140406 2011 0.1621459912245712 2012 0.19784603111288393 2013 0.26705225368966895 2014 0.3603909054646988 2015 0.4052652572796171 2016 0.40287195851615476 2017 0.43837255684084564 2018 0.5135620263262864 2019 0.5596330275229358 2020 0.5171519744714799 2021 0.4262066214599122 2022 0.8611886717191862 2023 1.0 2024 0.8707618667730355 2025 0.6334264060630236 2026 0.014359792580773833

Keywords

target 1.0 between 0.18664392280666023 energy 0.12335149447527878 potential 0.11943072457864454 experimental 0.0975609756097561 analysis 0.09442945160140537 visualization 0.08172513875451907 docking 0.06138296247263099 novel 0.05748765212078008 chemical 0.049875248230561636 well 0.04844951372269464 interaction 0.04249198024339325 surface 0.04088802892204287 cell 0.03989510667549264 binding 0.023651917103722185 synthesized 0.02074952899842151 activity 0.017006975915270634 higher 0.016421406385253832 mechanism 0.014231885533886653 adsorption 0.009292733845918834 design 0.003818931717500891 stability 0.003309740821834106 applied 0.002622333112683945 formation 7.38326798716839E-4 synthesis 0.0
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