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Application

Discovery Studio 0.6079105760963026 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04491413474240423 Amorphous Cell 0.1453104359313078 Antibody 0.001321003963011889 Blends 0.003963011889035667 CASTEP 0.6248348745046235 CDOCKER 0.16380449141347425 CHARMm 0.23645970937912814 COMPASS 0.24702774108322326 COMPASS III 0.003963011889035667 COSMObase 0.0 COSMOmic 0.002642007926023778 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07397622192866579 Catalyst 0.22324966974900926 Classical Simulations 0.8005284015852048 Conformers 0.0 Crystallization 0.071334214002642 DFTB Plus 0.001321003963011889 DMol3 0.39365918097754293 DPD 0.009247027741083224 Discover 0.03302509907529723 Forcite 0.24702774108322326 GULP 0.10039630118890357 LUDI 0.015852047556142668 LibDock 0.05151915455746367 LigandFit 0.03830911492734478 MCSS 0.001321003963011889 MODELER 0.2628797886393659 MesoDyn 0.003963011889035667 Mesocite 0.003963011889035667 Mesoscale 0.015852047556142668 Morphology 0.017173051519154558 ONETEP 0.002642007926023778 Polymorph 0.003963011889035667 QSAR 0.001321003963011889 Quantum Mechanics 1.0 Reflex 0.043593130779392336 Reflex Plus 0.0066050198150594455 Reflex QPA 0.0 Semi-empirical 0.0066050198150594455 Sorption 0.031704095112285335 Synthia 0.0 VAMP 0.003963011889035667 Visualization 0.44914134742404227 X-Cell 0.005284015852047556 ZDOCK 0.018494055482166448

Year

2002 0.0 2003 0.07782101167315175 2004 0.03501945525291829 2005 0.13229571984435798 2006 0.06614785992217899 2007 0.1245136186770428 2008 0.12840466926070038 2009 0.058365758754863814 2010 0.12062256809338522 2011 0.2529182879377432 2012 0.6147859922178989 2013 1.0 2014 0.36964980544747084 2015 0.45136186770428016 2016 0.6070038910505836 2017 0.3735408560311284 2018 0.26848249027237353 2019 0.7315175097276264 2020 0.31906614785992216 2021 0.2918287937743191 2022 0.9883268482490273 2023 0.5330739299610895 2024 0.1517509727626459 2025 0.1245136186770428 2026 0.05058365758754864

Keywords

target 1.0 between 0.18583106267029972 energy 0.10953678474114441 potential 0.10953678474114441 experimental 0.0997275204359673 analysis 0.08228882833787465 novel 0.07901907356948229 visualization 0.07356948228882834 well 0.0561307901907357 chemical 0.04904632152588556 docking 0.048501362397820165 binding 0.041961852861035424 activity 0.040326975476839236 interaction 0.037057220708446865 surface 0.033787465940054495 cell 0.0326975476839237 synthesized 0.027247956403269755 design 0.017983651226158037 higher 0.017438692098092644 mechanism 0.009264305177111716 catalyst 0.007629427792915531 synthesis 0.0038147138964577656 applied 0.0027247956403269754 compound 5.449591280653951E-4 adsorption 0.0
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