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Application

Discovery Studio 0.38459723714907335 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04151535160118851 Amorphous Cell 0.1574777154176296 Antibody 2.0633872565203038E-4 Blends 0.0046632551997358865 CASTEP 0.6311488940244305 CDOCKER 0.09669032684054144 CHARMm 0.15590954110267416 COMPASS 0.2771541762958072 COMPASS III 0.010069329811819083 COSMOSim3D 4.1267745130406077E-5 COSMObase 4.952129415648729E-4 COSMOconf 0.00115549686365137 COSMOmic 7.428194123473093E-4 COSMOperm 6.602839220864972E-4 COSMOplex 1.650709805216243E-4 COSMOquick 0.0011967646087817762 COSMOtherm 0.06838065368108287 Catalyst 0.11905744470122152 Classical Simulations 0.7454605480356553 Conformers 0.003549026081214922 Crystallization 0.07931660614064047 DFTB Plus 0.0036315615714757345 DMol3 0.3851105975569495 DPD 0.01093595245955761 Discover 0.04168042258171013 Equilibria 0.0 Forcite 0.2874298448332783 GULP 0.09801089468471443 Kinetix 1.2380323539121823E-4 LUDI 0.010358204027731925 LibDock 0.03070320237702212 LigandFit 0.024347969626939584 MCSS 0.0018570485308682734 MODELER 0.1651122482667547 MesoDyn 0.006355232750082536 Mesocite 0.006190161769560911 Mesoscale 0.020344998349290194 Morphology 0.017992736876857048 ONETEP 0.005488610102344008 Polymorph 0.005034664905909541 QMERA 7.015516672169033E-4 QSAR 0.0041680422581710135 Quantum Mechanics 1.0 Reflex 0.052740178276658965 Reflex Plus 0.00557114559260482 Reflex QPA 2.4760647078243646E-4 Semi-empirical 0.009532849125123803 Sorption 0.03429349620336745 Synthia 0.001691977550346649 TURBOMOLE 0.001114229118520964 VAMP 0.005117200396170353 Visualization 0.3405001650709805 X-Cell 0.0060250907890392865 ZDOCK 0.0170023109937273

Year

2002 0.0 2003 0.018198933165986822 2004 0.07138374647003451 2005 0.08973956699090054 2006 0.12409789770944461 2007 0.14684656416692815 2008 0.2074050831502981 2009 0.24160652651396297 2010 0.29981173517414494 2011 0.2742390963288359 2012 0.3429557577659241 2013 0.46893630373391904 2014 0.5790712268591152 2015 0.49356761844995295 2016 0.47238782554126135 2017 0.5243175400062755 2018 0.5746783809224977 2019 0.6151553184813304 2020 0.5729526200188265 2021 0.47348603702541575 2022 1.0 2023 0.7834954502667085 2024 0.5069030436146846 2025 0.13068716661437088 2026 0.04847819265767179 2027 1.5688735487919673E-4

Keywords

target 1.0 between 0.20347343960210362 energy 0.14113905988829548 experimental 0.11663744954951283 potential 0.09513229238860124 analysis 0.08118961229565004 chemical 0.0643320151657222 well 0.061600554445758085 surface 0.05440499001182274 novel 0.04855477190264585 visualization 0.047331729789229074 interaction 0.040645766235884055 cell 0.03453055566880019 docking 0.029862611602592848 binding 0.017815646785437646 higher 0.01585877940397081 adsorption 0.014493049043988748 synthesized 0.013168086754453912 mechanism 0.010620082351502304 applied 0.010334705858371724 activity 0.009009743568836886 formation 0.005014472665008765 design 8.561294793917403E-4 stable 3.2614456357780584E-4 temperature 0.0
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