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Application

Discovery Studio 0.41811524054042676 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03763475988239137 Amorphous Cell 0.14988565828160733 Antibody 2.6135249918327345E-4 Blends 0.003854949362953283 CASTEP 0.6233257105521072 CDOCKER 0.10630512904279647 CHARMm 0.1839921594250245 COMPASS 0.263312642927148 COMPASS III 0.009408689970597843 COSMOSim3D 6.533812479581836E-5 COSMObase 5.227049983665469E-4 COSMOconf 8.493956223456386E-4 COSMOmic 5.227049983665469E-4 COSMOperm 5.227049983665469E-4 COSMOplex 1.3067624959163673E-4 COSMOquick 9.800718719372753E-4 COSMOtherm 0.06814766416203855 Catalyst 0.14812152891212021 Classical Simulations 0.7494936295328324 Conformers 0.003070891865403463 Crystallization 0.07422410976804966 DFTB Plus 0.003658934988565828 DMol3 0.39268213002286834 DPD 0.010911466840901666 Discover 0.0437765436131983 Forcite 0.26991179353152567 GULP 0.10127409343351845 Kinetix 0.0 LUDI 0.013590329957530218 LibDock 0.032734400522705 LigandFit 0.03208101927474682 MCSS 0.0024828487422410978 MODELER 0.19294348252205162 MesoDyn 0.007317869977131656 Mesocite 0.005292388108461287 Mesoscale 0.020581509310682783 Morphology 0.017314603070891867 ONETEP 0.005423064358052924 Polymorph 0.004181639986932375 QMERA 5.227049983665469E-4 QSAR 0.003920287487749101 Quantum Mechanics 1.0 Reflex 0.04952629859523032 Reflex Plus 0.00516171185886965 Reflex QPA 1.3067624959163673E-4 Semi-empirical 0.009278013721006208 Sorption 0.03064358052923881 Synthia 0.0015681149950996407 TURBOMOLE 0.0010454099967330938 VAMP 0.004900359359686377 Visualization 0.3247958183600131 X-Cell 0.0064684743547860175 ZDOCK 0.017771969944462594

Year

2002 0.0 2003 0.022317596566523604 2004 0.08390557939914163 2005 0.10600858369098712 2006 0.14527896995708153 2007 0.14678111587982834 2008 0.2534334763948498 2009 0.30364806866952787 2010 0.38433476394849786 2011 0.2796137339055794 2012 0.2613733905579399 2013 0.4238197424892704 2014 0.4982832618025751 2015 0.5448497854077253 2016 0.5697424892703863 2017 0.37339055793991416 2018 0.25643776824034337 2019 0.3484978540772532 2020 0.49377682403433476 2021 0.3583690987124464 2022 1.0 2023 0.6881974248927039 2024 0.14763948497854076 2025 0.15622317596566523 2026 0.05836909871244635 2027 8.583690987124463E-4

Keywords

target 1.0 between 0.1959092554603596 energy 0.1309581271871606 experimental 0.11445637745867021 potential 0.08793894050923133 analysis 0.07928080125497768 chemical 0.06576565705321588 well 0.06124049716423314 surface 0.05384940267889465 novel 0.04983709424399662 interaction 0.041299625920115844 visualization 0.04030409074453964 cell 0.03206829974659105 docking 0.030137564860625077 binding 0.027271630264269337 applied 0.017044768915168335 activity 0.015928562809219258 higher 0.013696150597321105 adsorption 0.01360564739954145 synthesized 0.013032460480270304 mechanism 0.012760950886931337 formation 0.005882707855677567 design 0.003077108724508266 stable 9.351997103897671E-4 temperature 0.0
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