This unique text introduces classical statistical mechanics using molecular dynamic simulations to teach and explore the subject. Illustrated by numerous figures and animations, the book will be useful for students and professionals wishing to receive a contemporary understanding of statistical physics and use the methods in their research.

"This unique text provides an introduction to classical statistical mechanics, using molecular dynamic simulations to teach and explore the subject. Illustrated by numerous figures and animations the book will be useful for students and professionals wishing to receive a contemporary understanding of statistical physics and use the methods in their research." -- Prové de l'editor.

"This unique text provides an introduction to classical statistical mechanics, using molecular dynamic simulations to teach and explore the subject. Illustrated by numerous figures and animations the book will be useful for students and professionals wishing to receive a contemporary understanding of statistical physics and use the methods in their research." -- Prové de l'editor.

Classic text combines thermodynamics, statistical mechanics, and kinetic theory in one unified presentation. Topics include equilibrium statistics of special systems, kinetic theory, transport coefficients, and fluctuations. Problems with solutions. 1966 edition.

This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems. The numerical methods are introduced in the form of computer algorithms and can be implemented in computers using any desired computer programming language, such as Fortran 90, C/C++, and others. The book also explains how some of these numerical methods and their algorithms can be implemented in the existing computer programming software of macromolecular systems, such as the CHARMM program. In addition, it examines a number of advanced concepts of computer simulation techniques used in statistical physics as well as biological and physical systems. Discussing the molecular dynamics approach in detail to enhance readers understanding of the use of this method in statistical physics problems, it also describes the equations of motion in various statistical ensembles to mimic real-world experimental conditions. Intended for graduate students and research scientists working in the field of theoretical and computational biophysics, physics and chemistry, the book can also be used by postgraduate students of other disciplines, such as applied mathematics, computer sciences, and bioinformatics. Further, offering insights into fundamental theory, it as a valuable resource for expert practitioners and programmers and those new to the field.

This text presents statistical mechanics and thermodynamics as a theoretically integrated field of study. It stresses deep coverage of fundamentals, providing a natural foundation for advanced topics. The large problem sets (with solutions for teachers) include many computational problems to advance student understanding.

In this revised and enlarged second edition, Tony Guénault provides a clear and refreshingly readable introduction to statistical physics. The treatment itself is self-contained and concentrates on an understanding of the physical ideas, without requiring a high level of mathematical sophistication. The book adopts a straightforward quantum approach to statistical averaging from the outset. The initial part of the book is geared towards explaining the equilibrium properties of a simple isolated assembly of particles. The treatment of gases gives full coverage to Maxwell-Boltzmann, Fermi-Dirac and Bose-Einstein statistics.