Fast Fourier Transform Simulation Techniques for Coulomb Gases

An improved approach to updating the electric field in simulations of Coulomb gases using the local lattice technique introduced by Maggs and Rossetto, is described and tested. Using the Fast Fourier Transform (FFT) an independent configuration of electric fields subject to Gauss' law constraint can be generated in a single update step. This FFT based method is shown to outperform previous approaches to updating the electric field in the simulation of a basic test problem in electrostatics of strongly correlated systems.Comment: 5 pages, 3 figure

Victorian entertainments : "we are amused" : an exhibit illustrating Victorian entertainment.

Midwest Victorian Studies Association. Meeting (2007)published or submitted for publicationnot peer reviewe

Importance driven environment map sampling

In this paper we present an automatic and efficient method for supporting Image Based Lighting (IBL) for bidirectional methods which improves both the sampling of the environment, and the detection and sampling of important regions of the scene, such as windows and doors. These often have a small area proportional to that of the entire scene, so paths which pass through them are generated with a low probability. The method proposed in this paper improves this by taking into account view importance, and modifies the lighting distribution to use light transport information. This also automatically constructs a sampling distribution in locations which are relevant to the camera position, thereby improving sampling. Results are presented when our method is applied to bidirectional rendering techniques, in particular we show results for Bidirectional Path Tracing, Metropolis Light Transport and Progressive Photon Mapping. Efficiency results demonstrate speed up of orders of magnitude (depending on the rendering method used), when compared to other methods

The Genetic Code as a Periodic Table: Algebraic Aspects

The systematics of indices of physico-chemical properties of codons and amino acids across the genetic code are examined. Using a simple numerical labelling scheme for nucleic acid bases, data can be fitted as low-order polynomials of the 6 coordinates in the 64-dimensional codon weight space. The work confirms and extends recent studies by Siemion of amino acid conformational parameters. The connections between the present work, and recent studies of the genetic code structure using dynamical symmetry algebras, are pointed out.Comment: 26 pages Latex, 10 figures (4 ps, 6 Tex). Refereed version, small changes to discussion (conclusion unaltered). Minor alterations to format of figures and tables. To appear in BioSystem