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Application

Discovery Studio 0.6086621751684311 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08064019698368728 Amorphous Cell 0.28285626346568177 Blends 0.0052323791935980305 CASTEP 0.5487842413050169 CDOCKER 0.11665127731609726 CHARMm 0.18159433671899045 COMPASS 0.44321329639889195 COMPASS III 0.028624192059095107 COSMObase 6.155740227762388E-4 COSMOconf 0.0012311480455524776 COSMOmic 3.077870113881194E-4 COSMOperm 0.0012311480455524776 COSMOplex 9.233610341643582E-4 COSMOquick 0.0021545090797168358 COSMOtherm 0.07725453985841797 Catalyst 0.13265620190827948 Classical Simulations 1.0 Conformers 0.0043090181594336715 Crystallization 0.09541397353031703 DFTB Plus 0.007079101261926747 DMol3 0.28470298553401047 DPD 0.00554016620498615 Discover 0.012927054478301015 Forcite 0.5654047399199754 GULP 0.04555247768544168 LUDI 0.0052323791935980305 LibDock 0.04739919975377039 LigandFit 0.005847953216374269 MCSS 0.0 MODELER 0.05324715297014466 MesoDyn 0.003693444136657433 Mesocite 0.007386888273314866 Mesoscale 0.014158202523853494 Morphology 0.024622960911049555 ONETEP 0.002770083102493075 Polymorph 0.0021545090797168358 QMERA 9.233610341643582E-4 QSAR 0.0024622960911049553 Quantum Mechanics 0.8122499230532472 Reflex 0.06894429055093874 Reflex Plus 0.0012311480455524776 Reflex QPA 0.0 Semi-empirical 0.012003693444136657 Sorption 0.05509387503847338 Synthia 9.233610341643582E-4 TURBOMOLE 9.233610341643582E-4 VAMP 0.003385657125269314 Visualization 0.7266851338873499 X-Cell 0.0015389350569405972 ZDOCK 0.018775007694675286

Year

2023 0.0

Keywords

target 1.0 potential 0.16816662381074826 between 0.16392388788891746 visualization 0.16045255849832862 docking 0.1459244021599383 analysis 0.11828233479043455 energy 0.10902545641553099 experimental 0.060169709436873234 novel 0.059912573926459246 cell 0.05708408331190538 interaction 0.044870146567240934 binding 0.03149910002571355 mechanism 0.02841347390074569 chemical 0.026356389817433788 synthesized 0.0239136024685009 activity 0.019670866546670097 surface 0.015685266135253277 well 0.015556698380046285 stability 0.011571097968629467 higher 0.008485471843661609 promising 0.008099768578040628 design 0.0038570326562098224 effective 3.857032656209823E-4 protein 2.5713551041398817E-4 adsorption 0.0
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