The proceedings of this workshop contains 5 important papers by S A Edwards on the Edwards Model and includes discussions on recent theoretical developments in polymer physics.A few decades ago, polymers were not considered part of conventional physics. However, the scenario changed drastically in the sixties and seventies with the introduction of path integral methods, fields theory in the n → limits, and renormalization group approach. A vital step in this progress is the path integral Hamiltonian that S F Edwards proposed in 1965-66 to study a single chain. This model now called the Edwards model, is considered to be the minimal model for polymers, and it has been phenomenal in unraveling the universal properties of polymers, be it a single chain or many, equilibrium or dynamics. It has now crossed the boundary of polymers and is finding applications through appropriate generalizations in many other problems.

The proceedings of this workshop contains 5 important papers by S A Edwards on the Edwards Model and includes discussions on recent theoretical developments in polymer physics.A few decades ago, polymers were not considered part of conventional physics. However, the scenario changed drastically in the sixties and seventies with the introduction of path integral methods, fields theory in the n limits, and renormalization group approach. A vital step in this progress is the path integral Hamiltonian that S F Edwards proposed in 1965-66 to study a single chain. This model now called the Edwards model, is considered to be the minimal model for polymers, and it has been phenomenal in unraveling the universal properties of polymers, be it a single chain or many, equilibrium or dynamics. It has now crossed the boundary of polymers and is finding applications through appropriate generalizations in many other problems. Contents: Some Reminiscences of the Sixties (S F Edwards)Some New Extensions of the Edwards Model (S F Edwards)Dynamical Extension of the Edwards Model (S F Edwards)Localisation via the Edwards Model (S F Edwards)The Glass Transition (S F Edwards)Statistical Methods for Polymers and Membranes: Renormalization, Conformal Invariance and Matrix Models (B Duplantier)Polymers on Fractal Lattices (D Dhar)Renormalization Group Analysis of the Dynamics of Dilute Polymer Solutions (S Puri)Simulating the Edwards Hamiltonian: From Polymers to Membranes (A Baumgartner)Statistics of Self-avoiding Walks on Random Lattices (B K Chakrabarti) Readership: Condensed matter physicists, theoretical chemists and materials scientists. "

A key source to journal and conference abbreviations in the sciences. Although it focuses on chemistry, other scientific and engineering disciplines are also well represented. In addition to the abbreviation and full title, each entry also contains publishing info, title changes, language and frequency of publication, and libraries owning that title. Over 130,000 entries representing more than 70,000 publications dating back to 1907 are included.

The last decade or so has seen a dramatic increase in the amount of detailed structural information available from a range of experimental techniques. Exciting new techniques such as atomic force microscopy have become widely available, while the potential of established methods like X-ray diffraction and electron microscopy has been greatly enhanced by powerful new sources and analytical methods. Progress in computing has also had a widespread impact: in areas such as neutron scattering, large data sets can now be manipulated more readily. The software supplied with commercial instruments generally provides more sophisti cated analytical facilities, while time-resolved X-ray studies rely on rapid data handling capabilities. The polymer scientist is faced with an expanding array of experimental tools for addressing both fundamental science and industrial problems. This work reviews some recent developments in structural techniques, with the aim of presenting the current 'state of the art' in a selection of areas.

Computer simulation studies in condensed matter physics form a rapidly developing field making sigificant contributions to important physical problems. The papers in this volume present new physical results and report new simulation techniques and new ways of interpreting simulational data, which cover simulation of both classical and quantum systems. Topics treated include - Multigrid and nonlocal updating methods in Monte Carlo simulations - Simulations of magnetic excitations and phase transitions - Simulations of aggregate formation - Molecular dynamics and Monte Carlo studies of polymers, polymer mixtures, and fluid flow - Quantum path integral and molecular dynamics studies of clusters and adsorbed layers on surfaces - New methods for simulating interacting boson and fermion systems - Simulational studies of electronic structure.