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Application

Discovery Studio 0.3743839291284547 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035303776683087026 Amorphous Cell 0.1451753115039119 Antibody 3.380662609871535E-4 Blends 0.004443156572974017 CASTEP 0.6230078238191828 CDOCKER 0.09572104703950546 CHARMm 0.16067806432917994 COMPASS 0.25625422582826235 COMPASS III 0.007485752921858399 COSMOSim3D 4.829518014102193E-5 COSMObase 5.312469815512412E-4 COSMOconf 0.00125567468366657 COSMOmic 5.795421616922632E-4 COSMOperm 4.8295180141021924E-4 COSMOplex 2.4147590070510962E-4 COSMOquick 0.0011590843233845263 COSMOtherm 0.06901381242152033 Catalyst 0.12764416111272095 Classical Simulations 0.720370906983483 Conformers 0.004105090311986864 Crystallization 0.07616149908239157 DFTB Plus 0.0037187288708586883 DMol3 0.39288129044721337 DPD 0.011445957693422196 Discover 0.044190089829035065 Equilibria 0.0 Forcite 0.2550468463247368 GULP 0.10378634212305612 Kinetix 0.0 LUDI 0.010624939631024824 LibDock 0.029508355066164397 LigandFit 0.02661064425770308 MCSS 0.0017869216652178113 MODELER 0.17482855211049939 MesoDyn 0.006423258958755916 Mesocite 0.006085192697768763 Mesoscale 0.020960108181203516 Morphology 0.017144788950062783 ONETEP 0.0055056505360765 Polymorph 0.0051675842750893465 QMERA 6.27837341833285E-4 QSAR 0.004443156572974017 Quantum Mechanics 1.0 Reflex 0.05008210180623974 Reflex Plus 0.006181783058050807 Reflex QPA 2.4147590070510962E-4 Semi-empirical 0.009755626388486429 Sorption 0.02960494542644644 Synthia 0.001352265043948614 TURBOMOLE 0.0012073795035255483 VAMP 0.005312469815512412 Visualization 0.3045977011494253 X-Cell 0.006568144499178982 ZDOCK 0.015695933545832125

Year

2002 0.0 2003 0.023940414967192764 2004 0.07909203759531831 2005 0.10161376130519596 2006 0.14062777088136194 2007 0.16616421351303423 2008 0.2347934030856535 2009 0.2734527398474907 2010 0.3369391736123426 2011 0.3004078737364781 2012 0.3878347224685228 2013 0.5328959035289945 2014 0.656499379322575 2015 0.6924986699769463 2016 0.5311225394573506 2017 0.4163858840219897 2018 0.44706508246142934 2019 0.40078028019152334 2020 0.47189217946444406 2021 0.27256605781166876 2022 1.0 2023 0.8003192055328959 2024 0.1858485547082816 2025 0.07536797304486612 2026 0.04327008334811137

Keywords

target 1.0 between 0.20975098168337358 energy 0.14026487158849785 experimental 0.12328967586156435 potential 0.08436379600497548 analysis 0.07751030462671642 chemical 0.06836418623936001 well 0.06465695958635155 surface 0.057657130313894786 novel 0.04507207141289237 interaction 0.04099900002438965 visualization 0.03641374600619497 cell 0.03304797443964781 docking 0.022511646057413234 binding 0.020950708519304407 higher 0.016316675203043828 applied 0.014267944684275993 adsorption 0.013609424160386333 synthesized 0.011902148728079803 mechanism 0.010341211189970976 activity 0.010243652593839175 formation 0.008902221897026903 temperature 0.004829150508524183 stable 0.0022682373600643887 design 0.0
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