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Results: 151 - 170 of 170 total results

Microdroplets

Ethylene Suggested For Hydrogen Storage

Ethylene Suggested For Hydrogen Storage

Ball-and-stick model of the 1,3-dioxolane molecule. Structure calculated in Spartan using the HF/3-21G basis set.

Ball-and-stick model of the 1,3-dioxolane molecule. Structure calculated in Spartan using the HF/3-21G basis set.

Ball-and-stick model of the (4-bromophenyl)arsonic acid molecule, as found in the crystalline state. X-ray crystallographic data from R. Betz, P. Klüfers and A. Walter (October 2007). '(4-Bromophenyl)arsonic acid'. Acta Cryst. E63 (10): m2483. DOI:10.1

Ball-and-stick model of the (4-bromophenyl)arsonic acid molecule, as found in the crystalline state. X-ray crystallographic data from R. Betz, P. Klüfers and A. Walter (October 2007). '(4-Bromophenyl)arsonic acid'. Acta Cryst. E63 (10): m2483. DOI:10.1

HD.17.026

Ball-and-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 generate

Ball-and-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 generate

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 generated in Acce

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 generated in Acce

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)

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)

Biomolecules; Magnetic Computer Sensors

Biomolecules; Magnetic Computer Sensors

'Micro-boxes' of Water Used to Study Single Molecules

389 022 001

395 014 002

Ball-and-stick model of the ( )-α-pinene molecule

Ball-and-stick model of the ( )-α-pinene molecule

Ball-and-stick model of the (−)-α-pinene molecule

Ball-and-stick model of the (−)-α-pinene molecule

Skeletal formula of the 1,2-dithiocane molecule, C6H12S2.

Skeletal formula of the 1,2-dithiocane molecule, C6H12S2.

Skeletal formula of the 1,4-dithiocane molecule, C6H12S2.

Skeletal formula of the 1,4-dithiocane molecule, C6H12S2.

Ball-and-stick model of the 1,4-diazabicyclo[2.2.2]octane (DABCO) molecule

Ball-and-stick model of the 1,4-diazabicyclo[2.2.2]octane (DABCO) molecule

Ball-and-stick model of the (−)-β-pinene molecule

Ball-and-stick model of the (−)-β-pinene molecule

Skeletal formula of the R enantiomer of the 2-bromo-1-chloropropane molecule, C3H6BrCl.

Skeletal formula of the R enantiomer of the 2-bromo-1-chloropropane molecule, C3H6BrCl.

Skeletal formula of the 1,2,3-trithiocane molecule, C5H10S3.

Skeletal formula of the 1,2,3-trithiocane molecule, C5H10S3.

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