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Application

Discovery Studio 0.3824939672192798 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036090736872783795 Amorphous Cell 0.14965755088162433 Antibody 2.9144605819206293E-4 Blends 0.0044688395589449655 CASTEP 0.6269004711711275 CDOCKER 0.09486569194151649 CHARMm 0.15951814251712246 COMPASS 0.26118424248312044 COMPASS III 0.00903482780395395 COSMOSim3D 4.857434303201049E-5 COSMObase 5.828921163841259E-4 COSMOconf 9.229125176081994E-4 COSMOmic 3.885947442560839E-4 COSMOperm 2.9144605819206293E-4 COSMOplex 9.714868606402098E-5 COSMOquick 0.0011172098897362414 COSMOtherm 0.06839267498907077 Cantera 0.0 Catalyst 0.11691844367804925 Classical Simulations 0.7208918249380677 Conformers 0.002865886238888619 Crystallization 0.07839898965366493 DFTB Plus 0.0044688395589449655 DMol3 0.38917763637246805 DPD 0.011317821926458445 Discover 0.04104531986204887 Forcite 0.26730460970515374 GULP 0.09943168018652548 Kinetix 4.857434303201049E-5 LUDI 0.010249186379754215 LibDock 0.029824646621654443 LigandFit 0.02559867877786953 MCSS 0.0017486763491523778 MODELER 0.1718560256472531 MesoDyn 0.006363238937193374 Mesocite 0.00592606984990528 Mesoscale 0.020401224073444406 Morphology 0.018021081264875893 ONETEP 0.0050517316753290915 Polymorph 0.004614562588040997 QMERA 5.343177733521154E-4 QSAR 0.00398309612862486 Quantum Mechanics 1.0 Reflex 0.05216884441637927 Reflex Plus 0.00592606984990528 Reflex QPA 4.857434303201049E-5 Semi-empirical 0.010443483751882256 Sorption 0.03157332297080682 Synthia 0.0017972506921843882 TURBOMOLE 9.714868606402098E-4 VAMP 0.005294603390489144 Visualization 0.32321367853499783 X-Cell 0.005974644192937291 ZDOCK 0.016418127944819547

Year

2002 0.0 2003 0.025200672017920478 2004 0.08325555348142617 2005 0.10696285234272913 2006 0.14803061414971067 2007 0.17491133096882583 2008 0.2469665857756207 2009 0.287847675938025 2010 0.3546761246966586 2011 0.31584842262460333 2012 0.3865969759193579 2013 0.34851596042561134 2014 0.47675938025014003 2015 0.5381743513160351 2016 0.5572148590629084 2017 0.5400410677618069 2018 0.5745753220085869 2019 0.4982266193765167 2020 0.5661750980026135 2021 0.5406010826955385 2022 1.0 2023 0.6051894717192459 2024 0.5182004853462759 2025 0.08306888183684898 2026 0.04554788127683405

Keywords

target 1.0 between 0.20847651775486828 energy 0.14384246057858693 experimental 0.12056737588652482 potential 0.09319782603397431 analysis 0.08291291949989033 chemical 0.06804611147668836 well 0.06244059369744827 surface 0.05759060222758402 novel 0.04740318295922595 visualization 0.04442982135458556 interaction 0.04228510150861544 cell 0.03229265677170919 docking 0.02880748702200775 binding 0.02269016109770661 higher 0.01613414247763886 applied 0.014647461675318661 adsorption 0.014525602593161269 mechanism 0.013526358119470644 synthesized 0.01199093368428749 activity 0.011259779191343132 formation 0.0069215958665399336 temperature 0.0021934634788330775 stable 0.0015110526187516755 design 0.0
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