1. Dipolar interactions, molecular flexibility, and flexoelectricity in bent-core liquid crystals
    A. Dewar and P. J. Camp
    J. Chem. Phys. 123, 174907 (2005) doi:10.1063/1.2062007

  2. Transient cavities and the excess chemical potentials of hard-spheroid solutes in dipolar hard sphere solvents
    P. J. Camp
    J. Chem. Phys. 123, 154501 (2005) doi:10.1063/1.2062027

  3. Dynamics in a two-dimensional core-softened fluid
    P. J. Camp
    Phys. Rev. E 71, 031507 (2005) doi:10.1103/PhysRevE.71.031507

  4. Toward Understanding Mobile Proton Behavior from First Principles Calculation:  The Short Hydrogen Bond in Crystalline Urea−Phosphoric Acid
    C. A. Morrison, M. M. Siddick, P. J. Camp, and C. C. Wilson
    J. Am. Chem. Soc. 127, 4042-4048 (2005) doi:10.1021/ja043327z

  5. [BDTA]2[Cu(mnt)2]:  An Almost Perfect One-Dimensional Magnetic Material
    S. S. Staniland, W. Fujita, Y. Umezono, K. Awaga, P. J. Camp, S. J. Clark, and N. Robertson
    Inorg. Chem. 44, 546-551 (2005) doi:10.1021/ic048479+

  6. Structure and dynamics in a monolayer of dipolar spheres
    P. D. Duncan and P. J. Camp
    J. Chem. Phys. 121, 11322-11331 (2004) doi:10.1063/1.1812744

  7. Constant-volume heat capacity in a near-critical fluid from Monte Carlo simulations
    C. D. Daub, P. J. Camp, and G. N. Patey
    J. Chem. Phys. 121, 8956-8959 (2004) doi:10.1063/1.1795713

  8. A theoretical study of the staggered and eclipsed forms of the dinuclear complex MnRe(CO)10
    M. H. Palmer, P. J. Camp, C. Tanjaroon, K. S. Keck, and S. G. Kukolich
    J. Chem. Phys. 121, 7187-7194 (2004) doi:10.1063/1.1790991

  9. Computer simulations of bent-core liquid crystals
    A. Dewar and P. J. Camp
    Phys. Rev. E 70, 011704 (2004) doi:10.1103/PhysRevE.70.011704

  10. Structure and phase behaviour of a two-dimensional system with core-softened and long-range repulsions
    P. J. Camp
    Phys. Rev. E 68, 061506 (2003) doi:10.1103/PhysRevE.68.061506


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