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Application

Discovery Studio 0.37845253889759983 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037723455168207194 Amorphous Cell 0.14962698822315018 Antibody 2.345986017923333E-4 Blends 0.004410453713695866 CASTEP 0.6253929526580022 CDOCKER 0.09557547037019659 CHARMm 0.16009008586308826 COMPASS 0.2632665509313564 COMPASS III 0.008492469384882467 COSMOSim3D 4.6919720358466666E-5 COSMObase 5.161169239431333E-4 COSMOconf 0.0012199127293201332 COSMOmic 6.568760850185333E-4 COSMOperm 5.630366443016E-4 COSMOplex 1.407591610754E-4 COSMOquick 0.0011729930089616667 COSMOtherm 0.06901890864730446 Catalyst 0.12555717167925678 Classical Simulations 0.731243841786703 Conformers 0.0035189790268849996 Crystallization 0.07539999061605593 DFTB Plus 0.0032374607047342 DMol3 0.3908881903063858 DPD 0.010791535682447333 Discover 0.04330690189086473 Equilibria 0.0 Forcite 0.2668324496785999 GULP 0.10214423122038192 Kinetix 9.383944071693333E-5 LUDI 0.0111199737249566 LibDock 0.02965326326655093 LigandFit 0.026368882841458264 MCSS 0.0018767888143386665 MODELER 0.17308684840238353 MesoDyn 0.006240322807676066 Mesocite 0.0057711256040913995 Mesoscale 0.0199878008727068 Morphology 0.0167503401679726 ONETEP 0.005818045324449866 Polymorph 0.005114249519072867 QMERA 5.161169239431333E-4 QSAR 0.004410453713695866 Quantum Mechanics 1.0 Reflex 0.049547224698540795 Reflex Plus 0.0057711256040913995 Reflex QPA 2.815183221508E-4 Semi-empirical 0.009383944071693334 Sorption 0.032140008445549664 Synthia 0.0015952704921878666 TURBOMOLE 0.0011729930089616667 VAMP 0.005536527002299067 Visualization 0.31576971801248066 X-Cell 0.006287242528034533 ZDOCK 0.0163280626847464

Year

2002 0.0 2003 0.021698466142910586 2004 0.08511036288814067 2005 0.10699588477366255 2006 0.14796109240553684 2007 0.1750841750841751 2008 0.2472876917321362 2009 0.2880658436213992 2010 0.3574635241301908 2011 0.3269734380845492 2012 0.4089038533482978 2013 0.5591096146651702 2014 0.6893004115226338 2015 0.5491956603067715 2016 0.5626636737747849 2017 0.6243920688365133 2018 0.5074822297044519 2019 0.3896371118593341 2020 0.5667789001122334 2021 0.3677515899738122 2022 1.0 2023 0.8945005611672279 2024 0.2893752338196783 2025 0.1425364758698092 2026 0.057800224466891134 2027 1.8705574261129816E-4

Keywords

target 1.0 between 0.20505571654062713 energy 0.14161189247767805 experimental 0.12066812731170637 potential 0.0873559968902396 analysis 0.07762621622258346 chemical 0.06853252291092421 well 0.06306688340754353 surface 0.05545739392654369 novel 0.0457511720498504 interaction 0.03969656277239852 visualization 0.03891912267062454 cell 0.03262892548354419 docking 0.023393879426107853 binding 0.018988385516055317 higher 0.01458289160600278 adsorption 0.012745305910900652 applied 0.011850071854312437 synthesized 0.011119749334464156 mechanism 0.00883454661106792 activity 0.008763870238179377 formation 0.006502226305745989 temperature 0.0013192922939194761 stable 9.423516385139115E-5 design 0.0
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