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Application

Discovery Studio 0.3855616985555909 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04082004555808656 Amorphous Cell 0.15694760820045559 Antibody 1.8223234624145787E-4 Blends 0.004646924829157175 CASTEP 0.6345330296127563 CDOCKER 0.09826879271070615 CHARMm 0.15908883826879272 COMPASS 0.2781776765375854 COMPASS III 0.00979498861047836 COSMOSim3D 4.555808656036447E-5 COSMObase 5.466970387243736E-4 COSMOconf 0.0011845102505694761 COSMOmic 7.289293849658315E-4 COSMOperm 6.83371298405467E-4 COSMOplex 1.8223234624145787E-4 COSMOquick 0.0011845102505694761 COSMOtherm 0.0691116173120729 Catalyst 0.1235990888382688 Classical Simulations 0.7479726651480638 Conformers 0.003416856492027335 Crystallization 0.07831435079726652 DFTB Plus 0.0038268792710706152 DMol3 0.38173120728929383 DPD 0.011298405466970387 Discover 0.04136674259681093 Equilibria 0.0 Forcite 0.2870615034168565 GULP 0.09676537585421412 Kinetix 4.555808656036447E-5 LUDI 0.010979498861047836 LibDock 0.030387243735763098 LigandFit 0.025831435079726652 MCSS 0.0019134396355353076 MODELER 0.16915717539863326 MesoDyn 0.0066514806378132115 Mesocite 0.00592255125284738 Mesoscale 0.02072892938496583 Morphology 0.017722095671981776 ONETEP 0.005466970387243736 Polymorph 0.005193621867881549 QMERA 5.466970387243736E-4 QSAR 0.0041913439635535305 Quantum Mechanics 1.0 Reflex 0.05202733485193622 Reflex Plus 0.005193621867881549 Reflex QPA 2.733485193621868E-4 Semi-empirical 0.009202733485193623 Sorption 0.033804100227790436 Synthia 0.0015489749430523919 TURBOMOLE 0.0010933940774487472 VAMP 0.0047380410022779046 Visualization 0.33658314350797264 X-Cell 0.00592255125284738 ZDOCK 0.016583143507972666

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 0.6445348622156464 2015 0.529313852413538 2016 0.5313482522655817 2017 0.5968189384131681 2018 0.6574810430922877 2019 0.6288144997225819 2020 0.5511374144627335 2021 0.5402256334381358 2022 1.0 2023 0.8873682263732199 2024 0.48381727390419826 2025 0.13907897170334751 2026 0.050305159977806546 2027 7.39781764379508E-4

Keywords

target 1.0 between 0.1938248240372552 energy 0.13239203011036213 experimental 0.11108512131328811 potential 0.08965062623599208 analysis 0.07752992961490207 chemical 0.06298509366959407 well 0.05905118336274906 surface 0.05186382291024305 novel 0.04744083186254705 visualization 0.04331554213536904 interaction 0.03755289514534204 cell 0.03319369723775703 docking 0.027771280328322028 binding 0.016905182129415018 higher 0.015969549407787016 synthesized 0.014587364705382015 adsorption 0.013545410083569014 applied 0.012652306122015013 mechanism 0.01095115571905501 activity 0.01035575307801901 formation 0.005209773109065005 design 0.0023816105641440025 temperature 0.0013396559423310014 stable 0.0
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