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393 011 002
390 001 008
HD.6D.647
Under a moderately high magnification of 1197x, th
HD.6D.647
Optical Comb
Skeletal formula of the 1,5-dithiocane molecule, C6H12S2.
Projected skeletal formula of the (1S)-(−)-β-pinene molecule, C10H16. Based on Image:(1S)-(−)-beta-pinene-from-xtal-3D-sticks.png, with structural data from A. D. Bond and J. E. Davies (November 2001). '(1S)-(−)-β-Pinene'. Acta Cryst. 'E57' (1
Stick model of the (1S)-(−)-β-pinene molecule, C10H16. X-ray crystallographic data 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 Acce
Skeletal formula of the (1R)-( )-β-pinene molecule, C10H16.
Semiconductors
Preservatives
Skeletal formula of the 1,2,3,4,5-pentathiocane molecule, C3H6S5.
JILA Study of RNA Dynamics May Help in Drug Design
Ball-and-stick model of the 1,3-cyclohexadiene molecule, C6H8. Structure calculated using HF/6-31G* in Spartan '04 Student Edition. Image generated in Accelrys DS Visualizer.
Space-filling model of the 1,2,4-trichlorobenzene molecule, C6H3Cl3.
Ultracold Molecules
HD.17.021
Skeletal formula of the 1,3-dithiocane molecule, C6H12S2.
Ball-and-stick model of the (S)-(−)-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 (mecopro
Skeletal formula of the (1R)-( )-α-pinene molecule, C10H16.
Stick model of the D-glucono delta-lactone molecule. Image based on a HF/3-21G minimised structure generated in Spartan
Skeletal formula of the 1,2,3,4-tetrathiocane molecule, C4H8S4.
Skeletal formula of the S enantiomer of the 2-bromo-1-chloropropane molecule, C3H6BrCl.
Space-filling model of the 1,4-diazabicyclo[2.2.2]octane (DABCO) molecule
362 033 001
Shake Gel
Atomic Switch Figures A and B
Ball-and-stick 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. D
A Molecular Salve to Sooth Surface Stresses
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![Space-filling model of the 1,4-diazabicyclo[2.2.2]octane (DABCO) molecule](http://res.publicdomainfiles.com/pdf_thumbs/83/13938995417203.png "Space-filling model of the 1,4-diazabicyclo[2.2.2]octane (DABCO) molecule")
