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Application

Discovery Studio 0.39867420830781425 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03568262411347518 Amorphous Cell 0.14206560283687944 Antibody 1.6622340425531914E-4 Blends 0.0038231382978723403 CASTEP 0.6187943262411347 CDOCKER 0.09978945035460993 CHARMm 0.17292774822695037 COMPASS 0.2511081560283688 COMPASS III 0.007978723404255319 COSMOSim3D 5.5407801418439715E-5 COSMObase 4.986702127659574E-4 COSMOconf 0.001163563829787234 COSMOmic 6.094858156028369E-4 COSMOperm 6.648936170212766E-4 COSMOplex 1.6622340425531914E-4 COSMOquick 9.973404255319148E-4 COSMOtherm 0.0670988475177305 Catalyst 0.13935062056737588 Classical Simulations 0.7253435283687943 Conformers 0.0035460992907801418 Crystallization 0.07186391843971632 DFTB Plus 0.0032136524822695034 DMol3 0.3969968971631206 DPD 0.010472074468085107 Discover 0.04377216312056738 Equilibria 0.0 Forcite 0.2522163120567376 GULP 0.1047761524822695 Kinetix 0.0 LUDI 0.012743794326241134 LibDock 0.030197251773049646 LigandFit 0.02936613475177305 MCSS 0.0021054964539007092 MODELER 0.18683510638297873 MesoDyn 0.006759751773049646 Mesocite 0.005540780141843972 Mesoscale 0.019891400709219857 Morphology 0.015735815602836878 ONETEP 0.005707003546099291 Polymorph 0.004654255319148936 QMERA 5.540780141843972E-4 QSAR 0.004044769503546099 Quantum Mechanics 1.0 Reflex 0.0477061170212766 Reflex Plus 0.0059286347517730495 Reflex QPA 2.2163120567375886E-4 Semi-empirical 0.009419326241134751 Sorption 0.029975620567375887 Synthia 0.0015514184397163121 TURBOMOLE 0.001163563829787234 VAMP 0.005540780141843972 Visualization 0.30806737588652483 X-Cell 0.006704343971631206 ZDOCK 0.017675088652482268

Year

2002 0.0 2003 0.02177177177177177 2004 0.0853978978978979 2005 0.10735735735735735 2006 0.14846096096096095 2007 0.17567567567567569 2008 0.24812312312312312 2009 0.28903903903903905 2010 0.35867117117117114 2011 0.32789039039039036 2012 0.4102852852852853 2013 0.5609984984984985 2014 0.6895645645645646 2015 0.3765015015015015 2016 0.35097597597597596 2017 0.40315315315315314 2018 0.39958708708708707 2019 0.33314564564564564 2020 0.3524774774774775 2021 0.3170045045045045 2022 1.0 2023 0.6741741741741741 2024 0.12706456456456455 2025 0.14095345345345345 2026 0.05799549549549549 2027 1.8768768768768769E-4

Keywords

target 1.0 between 0.2072074579101155 energy 0.1440656741338528 experimental 0.12511479059412828 potential 0.08782524001669681 analysis 0.08134131069987477 chemical 0.07179629887296507 well 0.0671768470850146 surface 0.05855016001113121 novel 0.048253791568109085 interaction 0.042855155141227216 visualization 0.038820091832475305 cell 0.03272575483511896 binding 0.027271462362599138 docking 0.02635313760957284 applied 0.01641853346319744 higher 0.015861973006817867 adsorption 0.01447057186586893 activity 0.013273966884652846 synthesized 0.01165994156115208 mechanism 0.00996243216919438 formation 0.007430082092667316 stable 0.002393209962432169 design 0.0010296368443022124 temperature 0.0
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