Publications

  1. Structure and dynamics in a monolayer of core-softened particles
    P. J. Camp
    J. Mol. Liq. 127, 10-13 (2006) doi:10.1016/j.molliq.2006.03.003

  2. Self-Assembly of Peptide Scaffolds in Biosilica Formation:  Computer Simulations of a Coarse-Grained Model
    L. Lenoci and P. J. Camp
    J. Am. Chem. Soc. 128, 10111-10117 (2006) doi:10.1021/ja061211s

  3. Deposition of Magnetic Colloidal Particles on Graphite and Mica Surfaces Driven by Solvent Evaporation
    K. J. Mutch, V. Koutsos, and P. J. Camp
    Langmuir 22, 5611-5616 (2006) doi:10.1021/la060143k

  4. The assembly of rotaxane-like dye/cyclodextrin/surface complexes on aluminium trihydroxide or goethite
    R. J. Cooper, P. J. Camp, R. J. Gordon, D. K. Henderson, D. C. Henry, H. McNab, S. S. De Silva, D. Tackley, P. A. Tasker, and P. Wight
    Dalton Trans., 2785-2793 (2006) doi:10.1039/b518260c

  5. Two-dimensional structure in a generic model of triangular proteins and protein trimers
    P. J. Camp and P. D. Duncan
    Phys. Rev. E 73, 046111 (2006) doi:10.1103/PhysRevE.73.046111

  6. Liquid-vapor criticality in Coulombic and related fluids: What can be learned from computer simulations?
    P. J. Camp, C. D. Daub, and G. N. Patey
    In Ionic Soft Matter: Modern trends in theory and applications, Eds. D. Henderson, M. Holovko, and A. Trokhymchuk, NATO Science Series II: Mathematics, Physics and Chemistry 206, 181-197 (Springer, Dordrecht, 2005) doi:10.1007/1-4020-3659-0_7

  7. 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

  8. 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

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

  10. 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

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