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Application

Discovery Studio 0.4161023325808879 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043935298408203545 Amorphous Cell 0.1670742695327584 Antibody 1.716222594070451E-4 Blends 0.00471961213369374 CASTEP 0.638391899429356 CDOCKER 0.10438923928433518 CHARMm 0.16527223580898442 COMPASS 0.29154331316771787 COMPASS III 0.011284163556013214 COSMOSim3D 4.2905564851761274E-5 COSMObase 6.864890376281804E-4 COSMOconf 0.0012013558158493157 COSMOmic 7.293946024799417E-4 COSMOperm 6.864890376281804E-4 COSMOplex 2.1452782425880637E-4 COSMOquick 0.0012013558158493157 COSMOtherm 0.06916377054103917 Cantera 0.0 Catalyst 0.12768696099884155 Classical Simulations 0.7757326125198438 Conformers 0.003432445188140902 Crystallization 0.08117732869953233 DFTB Plus 0.0038615008366585145 DMol3 0.37795512077916504 DPD 0.010940919037199124 Discover 0.04015960870124855 Equilibria 0.0 Forcite 0.3088771613678294 GULP 0.09426352597931952 Kinetix 8.581112970352255E-5 LUDI 0.010855107907495602 LibDock 0.033981207362594926 LigandFit 0.025013944308576824 MCSS 0.0018449392886257347 MODELER 0.16381344660402455 MesoDyn 0.0064787402926159525 Mesocite 0.006006779079246578 Mesoscale 0.020337237739734844 Morphology 0.018578109580812633 ONETEP 0.005320290041618398 Polymorph 0.00506285665250783 QMERA 5.148667782211353E-4 QSAR 0.0039473119663620375 Quantum Mechanics 1.0 Reflex 0.05444716179688506 Reflex Plus 0.004977045522804308 Reflex QPA 2.5743338911056766E-4 Semi-empirical 0.009224696443128674 Sorption 0.03664135238340413 Synthia 0.0016304114643669284 TURBOMOLE 0.001072639121294032 VAMP 0.004762517698545501 Visualization 0.38263182734800705 X-Cell 0.005620628995580727 ZDOCK 0.017591281589222123

Year

2002 0.0 2003 0.015198012567587316 2004 0.057138681864679235 2005 0.07219055969603975 2006 0.09893321642554435 2007 0.09995615957913195 2008 0.17273125822007893 2009 0.20678065176092358 2010 0.2617273125822008 2011 0.2384918895221394 2012 0.30293730819815873 2013 0.4177992108724244 2014 0.509133421014175 2015 0.4104924740610843 2016 0.4201373666520532 2017 0.4715767938038872 2018 0.5198012567587316 2019 0.5461055092795557 2020 0.5146865409907935 2021 0.43328949291246527 2022 1.0 2023 0.8041794534560865 2024 0.547420721905597 2025 0.2523746894636855 2026 0.0398947829899167 2027 5.845389449072045E-4

Keywords

target 1.0 between 0.19206312279477336 energy 0.13012291109301694 experimental 0.10773137916327401 potential 0.1003838548330813 analysis 0.08318793377534799 chemical 0.06044744290644023 visualization 0.05837307587918266 well 0.05720987941529991 novel 0.05259586677523167 surface 0.04910627738358342 docking 0.04133224768330038 interaction 0.041002675351866934 cell 0.03559381179481214 binding 0.020995696173083635 synthesized 0.017506106781435386 higher 0.01649800317940367 activity 0.013997130782055755 adsorption 0.013396145942383001 mechanism 0.013260439688263348 applied 0.010061649412585786 formation 0.004885425148307549 design 0.004323213524097554 temperature 5.815982319413749E-5 stable 0.0
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