“Click” Dendrimers as Anti-inflammatory Agents: With Insights into Their Binding from Molecular Modeling Studies von Neibert, Kevin, Gosein, Varin, Sharma, Anjali, Khan, Mohidus, Whitehead, Michael A, Maysinger, Dusica, Kakkar, Ashok

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Theoretical Insights into the Hydrated (10.4) Calcite Surface: Structure, Energetics, and Bonding Relationships von Villegas-Jiménez, Adrián, Mucci, Alfonso, Whitehead, Michael A

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Theoretical Studies of the Interaction of Water with Compensatory and Noncompensatory Solutes for Proteins von Maclagan, Robert G. A. R, Malardier-Jugroot, Cecile, Whitehead, Michael. A, Lever, Michael

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Turbine Shape Organotin Dendrimers:  Photophysical Properties and Direct Replacement of Sn with Pt von Hourani, Rami, Whitehead, Michael A, Kakkar, Ashok

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Effect of Chirality on π-Stacking in Styrene and Maleimide Alternating Copolymers von Lazzara, Thomas D, Whitehead, Michael A, van de Ven, Theo G. M

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Linear nano-templates of styrene and maleic anhydride alternating copolymers von Lazzara, Thomas D., Whitehead, Michael A., van de Ven, Theo G.M.

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Energy Barriers to Rotation in Axially Chiral Analogues of 4-(Dimethylamino)pyridine von Spivey, Alan C, Charbonneau, Patrick, Fekner, Tomasz, Hochmuth, Detlev H, Maddaford, Adrian, Malardier-Jugroot, Cecile, Redgrave, Alison J, Whitehead, Michael A

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Molecular Modeling of Self-Assembled Alkynyl Thin Films:  Elucidation of Monolayer Structure from Small, Calculated Symmetry Units von Dickie, Adam J, Kakkar, Ashok K, Whitehead, Michael A

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Molecular modeling of poly(ethylene oxide) model cofactors; 1,3,6-tri-O-galloyl-beta- d-glucose and corilagin von Gaudreault, Roger, van de ven, Theo G M, Whitehead, Michael A

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Molecular modelling of self-assembled alkynyl monolayer structures — Unnatural symmetry units, surface bonding, and topochemical polymerization1 von Dickie, Adam J, Kakkar, Ashok K, Whitehead, Michael A

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Molecular modelling of self-assembled alkynyl monolayer structures — Unnatural symmetry units, surface bonding, and topochemical polymerization 1 von Dickie, Adam J, Kakkar, Ashok K, Whitehead, Michael A

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Molecular modeling of poly(ethylene oxide) model cofactors; 1,3,6-tri-O-galloyl-- d -glucose and corilagin von Gaudreault, Roger, van de Ven, Theo G. M., Whitehead, Michael A.

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Molecular electronic structure of aluminium trihalide dimers and their quadrupole couplings by the SCF-MS molecular orbital method von BERKSOY, E. M, WHITEHEAD, M. A

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A low-power super-regenerative oscillator nuclear quadrupole linewidth study of hexamethylenetetramine from 77 to 379 K von TREPANIER, R. J, WHITEHEAD, M. A

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One-centre-expansion self-consistent-field (OCE-SCF) calculations on HCl. Part 3.—Electric field gradient (EFG) of the 1σ molecular orbital and the Sternheimer effect von Grabenstetter, James E., Whitehead, Michael A.

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Valence orbital behaviour during changes in intermolecular separation. Comparison of models based on the empirical united atom theory and on the semi-empirical CNDO/BW theory von Hollebone, Bryan R., Whitehead, Michael A.

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CNDO: problems in electron population analysis von Grabenstetter, James E., Whitehead, Michael A.

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Study of the influence of the non-pyridyl nitrogen hybridisation on the stability of axially chiral analogues of 4-(dimethylamino)pyridine (DMAP) von Malardier-Jugroot, Cécile, Spivey, Alan C., Whitehead, Michael A.

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Stability of Doubly-Charged Negative Ions of Atoms in the Density-Functional Theory von Guo, Yufei, Whitehead, Michael A

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COMPUESTOS DERIVADOS DE AMINOTIAZOLES, COMPOSICION FARMACEUTICA; Y USO PARA EL TRATAMIENTO DE INFECCIONES BACTERIANAS von LAMARCHE, MATTHEW J., PATANE, MICHAEL A., BUSHELL, SIMON, WHITEHEAD, LEWIS

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