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Application

Discovery Studio 0.3826578978551961 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037153564984037386 Amorphous Cell 0.15342617868875214 Antibody 2.776106972655346E-4 Blends 0.004719381853514088 CASTEP 0.6301762827927636 CDOCKER 0.09956970341923842 CHARMm 0.16170823115717392 COMPASS 0.2703928191366307 COMPASS III 0.00929995835839541 COSMOSim3D 4.6268449544255775E-5 COSMObase 5.552213945310692E-4 COSMOconf 0.001249248137694906 COSMOmic 5.552213945310692E-4 COSMOperm 5.552213945310692E-4 COSMOplex 1.850737981770231E-4 COSMOquick 0.0011567112386063943 COSMOtherm 0.06903252672002962 Cantera 0.0 Catalyst 0.12612779345764125 Classical Simulations 0.7363623744968306 Conformers 0.003701475963540462 Crystallization 0.0768981631425531 DFTB Plus 0.004164160458983019 DMol3 0.38509230555684076 DPD 0.011289501688798408 Discover 0.04256697358071531 Equilibria 0.0 Forcite 0.2760838384305742 GULP 0.09679359644658307 Kinetix 0.0 LUDI 0.011289501688798408 LibDock 0.031092398093739877 LigandFit 0.025910331744783233 MCSS 0.002035811779947254 MODELER 0.17207236385508723 MesoDyn 0.006523851385740064 Mesocite 0.005644750844399204 Mesoscale 0.020635728496738073 Morphology 0.017258131680007404 ONETEP 0.005876093092120483 Polymorph 0.0048581872021468565 QMERA 4.6268449544255774E-4 QSAR 0.004071623559894508 Quantum Mechanics 1.0 Reflex 0.05061768380141581 Reflex Plus 0.005829824642576227 Reflex QPA 1.850737981770231E-4 Semi-empirical 0.009438763707028177 Sorption 0.03271179382778883 Synthia 0.001804469532225975 TURBOMOLE 0.001249248137694906 VAMP 0.004719381853514088 Visualization 0.3230463147179938 X-Cell 0.006338777587563041 ZDOCK 0.01651783648729931

Year

2002 0.0 2003 0.01957094467444486 2004 0.07357922468949944 2005 0.0929619872036131 2006 0.12739932254422281 2007 0.1287165976665412 2008 0.2224313135114791 2009 0.26627775686864885 2010 0.33703424915318025 2011 0.3071132856605194 2012 0.39010161836657886 2013 0.5380127963869025 2014 0.6580730146782086 2015 0.7047421904403463 2016 0.5782837786977795 2017 0.6003010914565299 2018 0.632292058712834 2019 0.4634926608957471 2020 0.5790365073391043 2021 0.43112532931878056 2022 0.9836281520511856 2023 1.0 2024 0.3042905532555514 2025 0.13963116296575084 2026 0.05118554761008656 2027 7.527286413248024E-4

Keywords

target 1.0 between 0.19441238595039523 energy 0.13139385493108027 experimental 0.1134725518803214 potential 0.08601354441129717 analysis 0.0758007969862596 chemical 0.06552272281863118 well 0.06012237876445354 surface 0.052152516168368794 novel 0.046969927922827344 visualization 0.039435576944014984 interaction 0.0384556758051521 cell 0.031313285281884894 docking 0.026087145874616205 binding 0.01922783790257605 synthesized 0.015155804281079198 higher 0.014894497310715763 applied 0.014241229884807177 adsorption 0.012738714805217429 mechanism 0.011453955534263876 activity 0.010931341593537008 formation 0.005443895215904884 temperature 0.002025129020316617 design 0.0020033534394529972 stable 0.0
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