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$Ball-and-stick model of the (S)-ibuprofen molecule, based on neutron diffraction data from N. Shankland, C. C. Wilson, A. J. Florence and P. J. Cox (1997). 'Refinement of Ibuprofen at 100K by Single-Crystal Pulsed Neutron Diffraction'. Acta Crystallogra$

Ball-and-stick 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 Crystallogra

Presentation of the ACTA Civil Society analysis of the FY 1392 Afghan national budget

Skeletal formula of the (1S)-(−)-α-pinene molecule, C10H16. Skeletal formula from A. D. Bond and J. E. Davies (November 2001). '(1S)-(−)-α-Pinene'. Acta Cryst. 'E57' (11): o1039-o1040. DOI:10.1107/S1600536801016415. Image generated in Accelrys D

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

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

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)

Presentation of the ACTA Civil Society analysis of the FY 1392 Afghan national budget

Ball-and-stick model of the (R)-(−) enantiomer of carvone (AKA L-carvone), as found in the crystal structure. X-ray crystallographic data from Acta Cryst. (1997). B53, 702-707. Model constructed in CrystalMaker 8.1. Image generated in Accelrys DS Visual

Space-filling model of the (R)-(−) enantiomer of carvone (AKA L-carvone), as found in the crystal structure. X-ray crystallographic data from Acta Cryst. (1997). B53, 702-707. Model constructed in CrystalMaker 8.1. Image generated in Accelrys DS Visuali

$Space-filling model of the (S)-ibuprofen molecule, based on neutron diffraction data from N. Shankland, C. C. Wilson, A. J. Florence and P. J. Cox (1997). 'Refinement of Ibuprofen at 100K by Single-Crystal Pulsed Neutron Diffraction'. Acta Crystallograp$

Space-filling model of the (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

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' (

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

$Stick model of the (S)-ibuprofen molecule, based on neutron diffraction data from N. Shankland, C. C. Wilson, A. J. Florence and P. J. Cox (1997). 'Refinement of Ibuprofen at 100K by Single-Crystal Pulsed Neutron Diffraction'. Acta Crystallographica Sec$