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Application

Discovery Studio 1.0 Materials Studio 0.20632022471910114 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09451130026416202 Amorphous Cell 0.06545347813325507 Blends 8.805400645729381E-4 CASTEP 0.023774581743469327 CDOCKER 0.34018197828001173 CHARMm 0.46052245377164663 COMPASS 0.25946580569415906 COMPASS III 0.00968594071030232 COSMObase 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.009979454065159965 Catalyst 0.350748459054887 Classical Simulations 0.8215438802465512 Conformers 0.0014675667742882301 Crystallization 0.01027296742001761 DFTB Plus 0.0026416201937188143 DMol3 0.08570589961843264 DPD 8.805400645729381E-4 Discover 0.021719988259465806 Forcite 0.22776636336953332 GULP 0.002348106838861168 LUDI 0.017317287936601117 LibDock 0.10390372761960669 LigandFit 0.05576753742295274 MCSS 0.0029351335485764602 MODELER 0.3369533313765776 Mesocite 5.87026709715292E-4 Mesoscale 0.001174053419430584 Morphology 0.0035221602582917524 ONETEP 2.93513354857646E-4 QSAR 0.0029351335485764602 Quantum Mechanics 0.10771940123275608 Reflex 0.0058702670971529205 Reflex Plus 2.93513354857646E-4 Semi-empirical 0.009098914000587027 Sorption 0.005576753742295274 VAMP 0.006163780452010567 Visualization 1.0 X-Cell 0.0017610801291458762 ZDOCK 0.0293513354857646

Year

2002 0.0 2003 8.143322475570033E-4 2004 8.143322475570033E-4 2005 0.0016286644951140066 2006 0.005700325732899023 2007 0.003257328990228013 2008 0.02035830618892508 2009 0.02768729641693811 2010 0.06758957654723127 2011 0.09446254071661238 2012 0.11074918566775244 2013 0.15798045602605862 2014 0.17182410423452768 2015 0.22149837133550487 2016 0.24022801302931596 2017 0.31596091205211724 2018 0.3762214983713355 2019 0.501628664495114 2020 0.5561889250814332 2021 0.6555374592833876 2022 0.7312703583061889 2023 0.8737785016286646 2024 1.0 2025 0.8574918566775245 2026 0.06596091205211727

Keywords

inhibition 1.0 target 0.9643658810325477 docking 0.42901234567901236 potential 0.32042648709315374 visualization 0.25982042648709314 activity 0.2004769921436588 novel 0.16021324354657687 binding 0.14927048260381592 analysis 0.14309764309764308 vitro 0.11602132435465769 inhibitor 0.11167227833894501 compound 0.10634118967452301 synthesized 0.09371492704826039 potent 0.09090909090909091 synthesis 0.06986531986531987 inhibitory 0.06944444444444445 enzyme 0.06060606060606061 between 0.04264870931537598 protein 0.037037037037037035 drug 0.03437149270482604 silico 0.026515151515151516 promising 0.023989898989898988 treatment 0.017957351290684626 interaction 0.0025252525252525255 development 0.0
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