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Application

Discovery Studio 0.5032320620555915 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04196157735085945 Amorphous Cell 0.15267947421638017 Antibody 5.055611729019212E-4 Blends 0.004044489383215369 CASTEP 0.6253791708796764 CDOCKER 0.13245702730030334 CHARMm 0.19969666329625885 COMPASS 0.2639029322548028 COMPASS III 0.008088978766430738 COSMObase 0.0 COSMOconf 5.055611729019212E-4 COSMOmic 0.0010111223458038423 COSMOperm 5.055611729019212E-4 COSMOquick 0.0010111223458038423 COSMOtherm 0.07735085945399393 Catalyst 0.17087967644084934 Classical Simulations 0.775530839231547 Conformers 0.0015166835187057635 Crystallization 0.0788675429726997 DFTB Plus 0.0020222446916076846 DMol3 0.3948432760364004 DPD 0.011627906976744186 Discover 0.03993933265925177 Forcite 0.26188068756319516 GULP 0.10111223458038422 LUDI 0.015166835187057633 LibDock 0.036905965621840245 LigandFit 0.02578361981799798 MCSS 0.0015166835187057635 MODELER 0.217896865520728 MesoDyn 0.007077856420626896 Mesocite 0.005055611729019211 Mesoscale 0.021233569261880688 Morphology 0.01820020222446916 ONETEP 0.005561172901921132 Polymorph 0.00455005055611729 QMERA 5.055611729019212E-4 QSAR 0.0010111223458038423 Quantum Mechanics 1.0 Reflex 0.05055611729019211 Reflex Plus 0.008088978766430738 Reflex QPA 0.0 Semi-empirical 0.009605662285136502 Sorption 0.03134479271991911 Synthia 5.055611729019212E-4 TURBOMOLE 0.0 VAMP 0.006066734074823054 Visualization 0.4241658240647118 X-Cell 0.006066734074823054 ZDOCK 0.015672396359959553

Year

2002 0.001718213058419244 2003 0.044673539518900345 2004 0.08419243986254296 2005 0.08934707903780069 2006 0.10824742268041238 2007 0.18900343642611683 2008 0.15463917525773196 2009 0.061855670103092786 2010 0.10652920962199312 2011 0.22508591065292097 2012 0.5515463917525774 2013 0.8780068728522337 2014 0.39347079037800686 2015 0.3917525773195876 2016 0.8591065292096219 2017 0.761168384879725 2018 0.3711340206185567 2019 0.6821305841924399 2020 0.359106529209622 2021 0.3917525773195876 2022 1.0 2023 0.5601374570446735 2024 0.32130584192439865 2025 0.11512027491408934 2026 0.05154639175257732 2027 0.0

Keywords

target 1.0 between 0.20152003684937816 energy 0.13749424228466145 experimental 0.10732381391064026 potential 0.09903270382312299 analysis 0.09028097650852142 visualization 0.08106863196683556 chemical 0.07692307692307693 novel 0.0713956701980654 well 0.06909258406264394 surface 0.05366190695532013 interaction 0.04974666052510364 docking 0.045601105481345 cell 0.037309995393827726 binding 0.03546752648549056 activity 0.028327959465684015 higher 0.024412713035467527 mechanism 0.01819438046982957 synthesized 0.014509442653155229 adsorption 0.010594196222938737 applied 0.007600184246890834 design 0.007600184246890834 formation 0.006909258406264394 role 0.00391524643021649 crystal 0.0
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