American Chemical Society

Predicting Chain Dimensions of Semiflexible Polymers from Dihedral Potentials

Macromolecules - 5 September, 2014 - 11:18

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MacromoleculesDOI: 10.1021/ma500923r

Relaxation and Dynamics in Transient Polymer Model Networks

Macromolecules - 5 September, 2014 - 11:18

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MacromoleculesDOI: 10.1021/ma5013144

Zeolitic Metal–Organic Frameworks Based on Amino Acid

Inorganic Chemistry - 5 September, 2014 - 04:35

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Inorganic ChemistryDOI: 10.1021/ic501556w

Catalytic, Enantioselective Sulfenylation of Ketone-Derived Enoxysilanes

J. Am. Chem. Soc. - 5 September, 2014 - 04:19

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Journal of the American Chemical SocietyDOI: 10.1021/ja506133z

Molecular Dynamics Simulations of Ibuprofen Release from pH-Gated Silica Nanochannels

J. Phys. Chem. B - 4 September, 2014 - 21:09

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The Journal of Physical Chemistry BDOI: 10.1021/jp505585g

NIR Photocleavage of the Si–C Bond in Axial Si-Phthalocyanines

J. Phys. Chem. A - 4 September, 2014 - 19:19

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The Journal of Physical Chemistry ADOI: 10.1021/jp505656e

A Multireference Configuration Interaction Study of the Photodynamics of Nitroethylene

J. Phys. Chem. A - 4 September, 2014 - 19:18

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The Journal of Physical Chemistry ADOI: 10.1021/jp507396e

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