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Space-filling model of the 1,3,5-trithiane molecule, C3H6S3. X-ray crystallographic data from G. Valle, V. Busetti, M. Mammi and G. Carazzolo (August 1969). 'The crystal structure of 1,3,5-trithiane: a refinement'. Acta Cryst. 'B25' (8): 1432-1436. DO
Quantum Physics; Paired Atoms; Untrapped Atom Pairs
Zeolite
Ball-and-stick model of the (1S)-(−)-α-pinene molecule, C10H16. X-ray crystallographic data from A. D. Bond and J. E. Davies (November 2001). '(1S)-(−)-α-Pinene'. Acta Cryst. 'E57' (11): o1039-o1040. DOI:10.1107/S1600536801016415. Image generate
Molecular Spintronic Action Confirmed in Nanostructure
Ball-and-stick model of the (R)-( )-mecoprop molecule, as found in the crystalline state. X-ray crystallographic data from G. Smith, C. H. L. Kennard, A. H. White and P. G. Hodgson (April 1980). '( -)-2-(4-Chloro-2-methylphenoxy)propionic acid (mecoprop)
Atomic Force Microscope
Molecular Electronic Junctions
520 001 001
Zvi Kelman
HD.17.021
Evaporative Cooling
Magnified 1197x, this 2006 scanning electron micro
Bio Threats: FDA's A-Team (6337)
At a low magnification of 299x, this 2006 scanning
Bio Threats: FDA's A-Team (6329)
Ball-and-stick model of the (benzene)chromium tricarbonyl molecule, [(C6H6)Cr(CO)3]. X-ray diffraction data from J. Am. Chem. Soc. (1987) 109, 587–589. Model constructed in CrystalMaker 8.1. Image generated in Accelrys DS Visualizer.
Skeletal formula of the 1,3,5-trioxanetrione molecule, C3O6. Structure drawn in ChemDraw Ultra 11.0.
Metal Organic Framework (MOF)
Space-filling model of the (S)-ibuprofen molecule, based on neutron diffraction data from N. Shankland, C. C. Wilson, A. J. Florence and P. J. Cox (1997). 'Refinement of Ibuprofen at 100K by Single-Crystal Pulsed Neutron Diffraction'. Acta Crystallograp
Space-filling model of the (benzene)chromium tricarbonyl molecule, [(C6H6)Cr(CO)3]. X-ray diffraction data from J. Am. Chem. Soc. (1987) 109, 587–589. Model constructed in CrystalMaker 8.1. Image generated in Accelrys DS Visualizer.
Magnified 598x, this 2006 scanning electron microg
Magnified 4788x, this 2006 scanning electron micro
Skeletal formula of the 2-bromo-1-chloropropane molecule, C3H6BrCl. The absolute configuration at the stereogenic carbon atom (the 'asymmetric carbon') is deliberately unspecified or ambiguous, indicated by a wavy bond between C and Br. This kind of wav
Projected skeletal formula of the (1S)-(−)-α-pinene molecule, C10H16. Based on Image:(1S)-(−)-alpha-pinene-from-xtal-3D-sticks.png, with structural data from A. D. Bond and J. E. Davies (November 2001). '(1S)-(−)-α-Pinene'. Acta Cryst. 'E57' (
Lasers may aid missile defense, engine crack detection
Neutron diffraction; Ion channels
Iron-based Metal-organic Framework
389 013 005
Skeletal formula of the (1S)-(−)-β-pinene molecule, C10H16. Skeletal formula from A. D. Bond and J. E. Davies (November 2001). '(1S)-(−)-β-Pinene'. Acta Cryst. 'E57' (11): o1041-o1042. DOI:10.1107/S1600536801016427. Image generated in Accelrys D
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![Ball-and-stick model of the (benzene)chromium tricarbonyl molecule, [(C6H6)Cr(CO)3]. X-ray diffraction data from J. Am. Chem. Soc. (1987) 109, 587–589. Model constructed in CrystalMaker 8.1. Image generated in Accelrys DS Visualizer.](http://res.publicdomainfiles.com/pdf_thumbs/77/13935783611668.png "Ball-and-stick model of the (benzene)chromium tricarbonyl molecule, [(C6H6)Cr(CO)3]. X-ray diffraction data from J. Am. Chem. Soc. (1987) 109, 587–589. Model constructed in CrystalMaker 8.1. Image generated in Accelrys DS Visualizer.")
![Space-filling model of the (benzene)chromium tricarbonyl molecule, [(C6H6)Cr(CO)3]. X-ray diffraction data from J. Am. Chem. Soc. (1987) 109, 587–589. Model constructed in CrystalMaker 8.1. Image generated in Accelrys DS Visualizer.](http://res.publicdomainfiles.com/pdf_thumbs/71/13930875611816.png "Space-filling model of the (benzene)chromium tricarbonyl molecule, [(C6H6)Cr(CO)3]. X-ray diffraction data from J. Am. Chem. Soc. (1987) 109, 587–589. Model constructed in CrystalMaker 8.1. Image generated in Accelrys DS Visualizer.")
