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Application

Discovery Studio 0.3797211587909262 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04060799568287089 Amorphous Cell 0.15667581058596033 Antibody 1.7988037954760083E-4 Blends 0.004631919773350722 CASTEP 0.6344380986643882 CDOCKER 0.09700049467104375 CHARMm 0.15703557134505552 COMPASS 0.2777802761163826 COMPASS III 0.009803480685344246 COSMOSim3D 4.497009488690021E-5 COSMObase 5.396411386428025E-4 COSMOconf 0.0011692224670594054 COSMOmic 7.195215181904033E-4 COSMOperm 6.745514233035032E-4 COSMOplex 1.7988037954760083E-4 COSMOquick 0.0011692224670594054 COSMOtherm 0.06952376669514773 Catalyst 0.12200386742816027 Classical Simulations 0.7458739937941269 Conformers 0.0034626973062913164 Crystallization 0.07919233709583128 DFTB Plus 0.003822458065386518 DMol3 0.3817961055897828 DPD 0.011287493816611953 Discover 0.04141745739083509 Equilibria 0.0 Forcite 0.28641453433466746 GULP 0.09700049467104375 Kinetix 4.497009488690021E-5 LUDI 0.010837792867742951 LibDock 0.02999505328956244 LigandFit 0.02549804380087242 MCSS 0.0018887439852498088 MODELER 0.16697396231506048 MesoDyn 0.006745514233035032 Mesocite 0.006025992714844628 Mesoscale 0.020866124027521697 Morphology 0.017943067859873183 ONETEP 0.005441381481314926 Polymorph 0.005351441291541125 QMERA 5.396411386428025E-4 QSAR 0.00418221882448172 Quantum Mechanics 1.0 Reflex 0.05234519044835185 Reflex Plus 0.005306471196654225 Reflex QPA 2.6982056932140126E-4 Semi-empirical 0.009173899356927643 Sorption 0.03377254126006206 Synthia 0.0015289832261546072 TURBOMOLE 0.0011242523721725053 VAMP 0.004721859963124522 Visualization 0.33304852273238295 X-Cell 0.006070962809731528 ZDOCK 0.016369114538831678

Year

2002 0.0 2003 0.019234325873867208 2004 0.0723136674680969 2005 0.09136304790086924 2006 0.12520806362123174 2007 0.12650268170889586 2008 0.21860551137414463 2009 0.26169779914925095 2010 0.33123728500092475 2011 0.3018309598668393 2012 0.38339189938968005 2013 0.5287590160902533 2014 0.6463843166265951 2015 0.6010726835583503 2016 0.5319030885888663 2017 0.5968189384131681 2018 0.6574810430922877 2019 0.6288144997225819 2020 0.5511374144627335 2021 0.5402256334381358 2022 1.0 2023 0.9078971703347513 2024 0.48381727390419826 2025 0.13907897170334751 2026 0.050305159977806546 2027 7.39781764379508E-4

Keywords

target 1.0 between 0.19396824059643655 energy 0.13234488858936017 experimental 0.11136851859652079 potential 0.08900214818246914 analysis 0.0771029021523946 chemical 0.06257107956699381 well 0.05913819973884841 surface 0.05229350069500021 novel 0.046796680847479045 visualization 0.04210016427277705 interaction 0.03740364769807506 cell 0.03308622214734004 docking 0.026325765553262288 binding 0.01611136851859652 higher 0.01592182300661303 synthesized 0.014384398298302514 adsorption 0.013878943599679878 applied 0.012868034202434606 mechanism 0.010551366833747525 activity 0.009603639273830082 formation 0.00507560759866897 design 0.0018954551198348847 temperature 0.0017690914451792257 stable 0.0
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