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Application

Discovery Studio 0.3881832263775172 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032766990291262135 Amorphous Cell 0.13214670981661272 Antibody 2.6968716289104636E-4 Blends 0.003977885652642934 CASTEP 0.616504854368932 CDOCKER 0.0921655879180151 CHARMm 0.1708468176914779 COMPASS 0.23975188781014023 COMPASS III 0.006809600862998921 COSMOSim3D 6.742179072276159E-5 COSMObase 5.393743257820927E-4 COSMOconf 0.0012135922330097086 COSMOmic 4.719525350593312E-4 COSMOperm 4.045307443365696E-4 COSMOplex 1.3484358144552318E-4 COSMOquick 0.0010113268608414239 COSMOtherm 0.06526429341963323 Catalyst 0.1313376483279396 Classical Simulations 0.7055016181229773 Conformers 0.00337108953613808 Crystallization 0.06991639697950378 DFTB Plus 0.003033980582524272 DMol3 0.40001348435814454 DPD 0.010315533980582525 Discover 0.04274541531823085 Equilibria 0.0 Forcite 0.2354368932038835 GULP 0.1113133764832794 Kinetix 0.0 LUDI 0.012742718446601941 LibDock 0.027373247033441208 LigandFit 0.03155339805825243 MCSS 0.0017529665587918016 MODELER 0.18284789644012944 MesoDyn 0.006674757281553398 Mesocite 0.005528586839266451 Mesoscale 0.019619741100323624 Morphology 0.01564185544768069 ONETEP 0.0048543689320388345 Polymorph 0.004314994606256742 QMERA 5.393743257820927E-4 QSAR 0.003977885652642934 Quantum Mechanics 1.0 Reflex 0.04685814455231931 Reflex Plus 0.006000539374325782 Reflex QPA 1.3484358144552318E-4 Semi-empirical 0.009101941747572815 Sorption 0.02865426105717368 Synthia 0.0014158576051779936 TURBOMOLE 9.439050701186624E-4 VAMP 0.005326321467098166 Visualization 0.29577939590075514 X-Cell 0.006539913700107875 ZDOCK 0.01604638619201726

Year

2002 0.0 2003 0.025347352609838527 2004 0.08374014269620729 2005 0.10758542996620353 2006 0.1488922268118663 2007 0.17592940292902742 2008 0.24859181374389785 2009 0.2895230942546001 2010 0.35674051821254227 2011 0.3178745775441232 2012 0.4049943672549756 2013 0.34979346601577166 2014 0.38546751783702593 2015 0.34904243334585056 2016 0.3319564401051446 2017 0.2814494930529478 2018 0.27544123169357865 2019 0.10082613593691325 2020 0.3726999624483665 2021 0.2842658655651521 2022 1.0 2023 0.22699962448366504 2024 0.18869695831768682 2025 0.07979722117912129 2026 0.04581299286518964

Keywords

target 1.0 between 0.21157636319629336 energy 0.14553438677777394 experimental 0.12793471871650358 potential 0.08620033885411985 analysis 0.08094464230144185 chemical 0.07240413540334013 well 0.06739047750769338 surface 0.06154697278793956 novel 0.04705923031707064 interaction 0.04259880363749525 visualization 0.03654783721171467 cell 0.028560561529684312 binding 0.027039175685488054 docking 0.02112651706372532 applied 0.01718474464921683 higher 0.015248435392967049 adsorption 0.014695204176895682 activity 0.01137581688046748 formation 0.008644237751115107 mechanism 0.006846236298883164 synthesized 0.006569620690847481 stable 0.004114657169530791 temperature 0.003388541198437122 crystal 0.0
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