Statistical physics is one of the fundamental branches of modern science. It provides a useful tool constructing a bridge from the microscopic to the macroscopic world. In the last forty years, most of the extensive applications have been made successfully in a variety of fields, such as physics, chemistry, biology, materials science, and even astronomy, where many new concepts and methods have been developed.The purpose of this meeting is to provide an opportunity for young researchers in experimental, theoretical and computational fields to communicate with one another using the common language of statistical physics, and thus foster many-body interactions among themselves.

Computational chemistry is increasingly used in most areas of molecular science including organic, inorganic, medicinal, biological, physical, and analytical chemistry. Researchers in these fields who do molecular modelling need to understand and stay current with recent developments. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Two chapters focus on molecular docking, one of which relates to drug discovery and cheminformatics and the other to proteomics. In addition, this volume contains tutorials on spin-orbit coupling and cellular automata modeling, as well as an extensive bibliography of computational chemistry books. FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."—JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."—JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

"This volume is the tangible result of a conference ... held as an Adriatico Research Conference at the International Centre for Theoretical Physics in Trieste, Italy, in August 2001"--Pref.

Leading research, perspectives, and analysis of dynamical systems and irreversibility Edited by Nobel Prize winner Ilya Prigogine and renowned authority Stuart A. Rice, the Advances in Chemical Physics series provides a forum for critical, authoritative evaluations in every area of the discipline. In a format that encourages the expression of individual points of view, experts in the field present comprehensive analyses of subjects of interest. Volume 122 collects papers from the XXI Solvay Conference on Physics, dedicated to the exploration of "Dynamical Systems and Irreversibility." Ioannis Antoniou, Deputy Director of the International Solvay Institutes for Physics and Chemistry, edits and assembles this cutting-edge research, including articles such as "Non-Markovian Effects in the Standard Map," "Harmonic Analysis of Unstable Systems," "Age and Age Fluctuations in an Unstable Quantum System," and discussion of many more subjects. Advances in Chemical Physics remains the premier venue for presentations of new findings in its field.

Over the last decade the theory of quantum information has developed into an important and active research area in mathematics, physics and other fields of science. It has established a link among those fields.This volume covers the following topics: Quantum Computation, NP-Complete Problem, Quantum Communication, Quantum Stochastic Processes, Quantum Field Theory, Classical and Quantum White Noise Analysis, Infinite Dimensional Stochastic Analysis, Gaussian Random Fields, Probabilistic Control in Microorganisms, Complexity in Nature, etc.