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Application

Discovery Studio 0.45891388440304953 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049945372249102546 Amorphous Cell 0.19690963009208678 Antibody 2.809427189012018E-4 Blends 0.0050881847978773214 CASTEP 0.6482285000780397 CDOCKER 0.1161854221944748 CHARMm 0.18233182456687996 COMPASS 0.32542531606055874 COMPASS III 0.02225690650850632 COSMOSim3D 3.121585765568909E-5 COSMObase 9.052598720149836E-4 COSMOconf 0.0018417356016856563 COSMOmic 6.8674886842516E-4 COSMOperm 8.116122990479164E-4 COSMOplex 3.121585765568909E-4 COSMOquick 0.0012174184485718746 COSMOtherm 0.07313875448727954 Cantera 0.0 Catalyst 0.12180427657249883 Classical Simulations 0.8546901826127673 Conformers 0.0033088809115030433 Crystallization 0.08990167004838458 DFTB Plus 0.005213048228500078 DMol3 0.3689090057749337 DPD 0.011175277040736694 Discover 0.037209302325581395 Equilibria 0.0 Forcite 0.3668175433120025 GULP 0.08593725612611207 Kinetix 1.5607928827844546E-4 LUDI 0.009645700015607928 LibDock 0.038614015920087404 LigandFit 0.022943655376931483 MCSS 0.0018417356016856563 MODELER 0.17443421257999064 MesoDyn 0.005931012954580927 Mesocite 0.00652411425003902 Mesoscale 0.0203215233338536 Morphology 0.021726236928359607 ONETEP 0.004994537224910255 Polymorph 0.0050881847978773214 QMERA 5.618854378024036E-4 QSAR 0.0036210394880599344 Quantum Mechanics 1.0 Reflex 0.060215389417824255 Reflex Plus 0.005119400655533011 Reflex QPA 1.8729514593413454E-4 Semi-empirical 0.010270017168721711 Sorption 0.04211019197752458 Synthia 0.0019041673169970345 TURBOMOLE 0.0011237708756048073 VAMP 0.00443265178710785 Visualization 0.45671921336038707 X-Cell 0.0050881847978773214 ZDOCK 0.019447479319494303

Year

2003 0.011800066792830903 2004 0.041411555159746184 2005 0.0536569074919292 2006 0.07414004230212624 2007 0.07491929199599243 2008 0.13035734164533005 2009 0.15629522431259044 2010 0.2028275631748859 2011 0.20705777579873094 2012 0.2715128576199488 2013 0.33229433374151174 2014 0.3882889903150395 2015 0.41734387175776466 2016 0.4433930758098631 2017 0.4830234888122008 2018 0.5593899588110877 2019 0.6429923188244462 2020 0.6229544695536012 2021 0.6687075587220305 2022 0.8795502616052544 2023 0.861516197261494 2024 1.0 2025 0.6414338194367138 2026 0.24357119002560393 2027 0.0

Keywords

target 1.0 between 0.186159380041789 energy 0.12403131529530007 potential 0.12171705149567563 experimental 0.09616757914782195 analysis 0.09547991219021926 visualization 0.0742019095982438 docking 0.06166521198656404 novel 0.05954931365547885 chemical 0.05169404110132508 well 0.046510090190166366 surface 0.04013594646777222 cell 0.039606971885000924 interaction 0.03893252929196752 binding 0.0256155941707001 synthesized 0.020749028009204157 activity 0.018765373323811792 mechanism 0.015512179639768309 higher 0.014996429421566294 adsorption 0.009045465365389194 design 0.005329418921420826 stability 0.0032399693194741994 applied 0.001864635404268825 synthesis 1.0579491655425957E-4 formation 0.0
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